<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
<array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
<array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 2 2 3 4 3 4 3 3 3 3 3 3 4 4 4 4 4 4</array>
</list>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.049522" y3="0.407484" z3="1.677277"/>
<atom elementType="O" id="a2" x3="1.850331" y3="1.191971" z3="1.57526"/>
<atom elementType="O" id="a3" x3="0.904883" y3="0.910868" z3="3.516427"/>
<atom elementType="O" id="a4" x3="-2.887024" y3="0.477753" z3="0.395945"/>
<atom elementType="O" id="a5" x3="-1.834547" y3="-0.298524" z3="2.22201"/>
<atom elementType="C" id="a6" x3="-2.863093" y3="-0.051377" z3="1.500585"/>
<atom elementType="H" id="a7" x3="-3.814819" y3="-0.380691" z3="1.972196"/>
<atom elementType="C" id="a8" x3="1.895024" y3="1.276814" z3="2.83722"/>
<atom elementType="H" id="a9" x3="2.806298" y3="1.673242" z3="3.326886"/>
<atom elementType="C" id="a10" x3="0.361905" y3="0.930916" z3="-1.260553"/>
<atom elementType="C" id="a11" x3="-0.287314" y3="0.016463" z3="-0.411127"/>
<atom elementType="C" id="a12" x3="-0.245697" y3="-1.359767" z3="-0.702439"/>
<atom elementType="C" id="a13" x3="1.017098" y3="0.479456" z3="-2.395815"/>
<atom elementType="C" id="a14" x3="1.042624" y3="-0.888923" z3="-2.681481"/>
<atom elementType="C" id="a15" x3="0.427011" y3="-1.81048" z3="-1.832393"/>
<atom elementType="H" id="a16" x3="-0.767319" y3="-2.06434" z3="-0.049352"/>
<atom elementType="H" id="a17" x3="0.450541" y3="-2.87622" z3="-2.069833"/>
<atom elementType="H" id="a18" x3="0.323379" y3="1.996982" z3="-1.026197"/>
<atom elementType="H" id="a19" x3="-1.291829" y3="0.405577" z3="0.059516"/>
<atom elementType="H" id="a20" x3="1.494323" y3="1.191848" z3="-3.071613"/>
<atom elementType="H" id="a21" x3="1.541755" y3="-1.239678" z3="-3.587829"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0495,.4075,1.6773;1.8503,1.192,1.5753;.9049,.9109,3.5164;-2.887,.4778,.3959;-1.8345,-.2985,2.222;-2.8631,-.0514,1.5006;-3.8148,-.3807,1.9722;1.895,1.2768,2.8372;2.8063,1.6732,3.3269;.3619,.9309,-1.2606;-.2873,.0165,-.4111;-.2457,-1.3598,-.7024;1.0171,.4795,-2.3958;1.0426,-.8889,-2.6815;.427,-1.8105,-1.8324;-.7673,-2.0643,-.0494;.4505,-2.8762,-2.0698;.3234,1.997,-1.0262;-1.2918,.4056,.0595;1.4943,1.1918,-3.0716;1.5418,-1.2397,-3.5878;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">927.3031908096 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.859e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">961.1579861437 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">2.696e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.069076" y3="0.403034" z3="1.640025"/>
<atom elementType="O" id="a2" x3="1.824508" y3="1.202586" z3="1.541387"/>
<atom elementType="O" id="a3" x3="0.887554" y3="0.888946" z3="3.481857"/>
<atom elementType="O" id="a4" x3="-3.037531" y3="0.656703" z3="0.595049"/>
<atom elementType="O" id="a5" x3="-1.829668" y3="-0.356859" z3="2.198946"/>
<atom elementType="C" id="a6" x3="-2.913171" y3="-0.035291" z3="1.597826"/>
<atom elementType="H" id="a7" x3="-3.818964" y3="-0.438018" z3="2.104154"/>
<atom elementType="C" id="a8" x3="1.874089" y3="1.267552" z3="2.804477"/>
<atom elementType="H" id="a9" x3="2.784103" y3="1.661971" z3="3.297361"/>
<atom elementType="C" id="a10" x3="0.368026" y3="0.930273" z3="-1.294786"/>
<atom elementType="C" id="a11" x3="-0.299371" y3="0.01986" z3="-0.451991"/>
<atom elementType="C" id="a12" x3="-0.254202" y3="-1.356949" z3="-0.742286"/>
<atom elementType="C" id="a13" x3="1.062647" y3="0.471247" z3="-2.40492"/>
<atom elementType="C" id="a14" x3="1.104841" y3="-0.899337" z3="-2.677345"/>
<atom elementType="C" id="a15" x3="0.456145" y3="-1.814489" z3="-1.84674"/>
<atom elementType="H" id="a16" x3="-0.791928" y3="-2.058994" z3="-0.100169"/>
<atom elementType="H" id="a17" x3="0.494016" y3="-2.882341" z3="-2.072689"/>
<atom elementType="H" id="a18" x3="0.327019" y3="1.997744" z3="-1.067713"/>
<atom elementType="H" id="a19" x3="-1.30856" y3="0.410795" z3="0.01588"/>
<atom elementType="H" id="a20" x3="1.568638" y3="1.178194" z3="-3.06594"/>
<atom elementType="H" id="a21" x3="1.644895" y3="-1.257253" z3="-3.557694"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0691,.403,1.64;1.8245,1.2026,1.5414;.8876,.8889,3.4819;-3.0375,.6567,.595;-1.8297,-.3569,2.1989;-2.9132,-.0353,1.5978;-3.819,-.438,2.1042;1.8741,1.2676,2.8045;2.7841,1.662,3.2974;.368,.9303,-1.2948;-.2994,.0199,-.452;-.2542,-1.3569,-.7423;1.0626,.4712,-2.4049;1.1048,-.8993,-2.6773;.4561,-1.8145,-1.8467;-.7919,-2.059,-.1002;.494,-2.8823,-2.0727;.327,1.9977,-1.0677;-1.3086,.4108,.0159;1.5686,1.1782,-3.0659;1.6449,-1.2573,-3.5577;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.071648" y3="0.432261" z3="1.622359"/>
<atom elementType="O" id="a2" x3="1.818196" y3="1.238189" z3="1.508224"/>
<atom elementType="O" id="a3" x3="0.919341" y3="0.868587" z3="3.456899"/>
<atom elementType="O" id="a4" x3="-3.058265" y3="0.530189" z3="0.573217"/>
<atom elementType="O" id="a5" x3="-1.804059" y3="-0.368064" z3="2.2063"/>
<atom elementType="C" id="a6" x3="-2.905131" y3="-0.094723" z3="1.612942"/>
<atom elementType="H" id="a7" x3="-3.784874" y3="-0.545401" z3="2.129193"/>
<atom elementType="C" id="a8" x3="1.893164" y3="1.26524" z3="2.771676"/>
<atom elementType="H" id="a9" x3="2.812302" y3="1.644083" z3="3.259078"/>
<atom elementType="C" id="a10" x3="0.368156" y3="0.958694" z3="-1.31132"/>
<atom elementType="C" id="a11" x3="-0.340476" y3="0.073317" z3="-0.47148"/>
<atom elementType="C" id="a12" x3="-0.332691" y3="-1.305642" z3="-0.759429"/>
<atom elementType="C" id="a13" x3="1.10023" y3="0.467556" z3="-2.38393"/>
<atom elementType="C" id="a14" x3="1.126462" y3="-0.907976" z3="-2.634079"/>
<atom elementType="C" id="a15" x3="0.412236" y3="-1.794706" z3="-1.827398"/>
<atom elementType="H" id="a16" x3="-0.909171" y3="-1.987003" z3="-0.129345"/>
<atom elementType="H" id="a17" x3="0.437915" y3="-2.866485" z3="-2.03553"/>
<atom elementType="H" id="a18" x3="0.351374" y3="2.02934" z3="-1.097157"/>
<atom elementType="H" id="a19" x3="-1.32569" y3="0.492881" z3="0.008181"/>
<atom elementType="H" id="a20" x3="1.659383" y3="1.151357" z3="-3.026592"/>
<atom elementType="H" id="a21" x3="1.707256" y3="-1.29232" z3="-3.477119"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0716,.4323,1.6224;1.8182,1.2382,1.5082;.9193,.8686,3.4569;-3.0583,.5302,.5732;-1.8041,-.3681,2.2063;-2.9051,-.0947,1.6129;-3.7849,-.5454,2.1292;1.8932,1.2652,2.7717;2.8123,1.6441,3.2591;.3682,.9587,-1.3113;-.3405,.0733,-.4715;-.3327,-1.3056,-.7594;1.1002,.4676,-2.3839;1.1265,-.908,-2.6341;.4122,-1.7947,-1.8274;-.9092,-1.987,-.1293;.4379,-2.8665,-2.0355;.3514,2.0293,-1.0972;-1.3257,.4929,.0082;1.6594,1.1514,-3.0266;1.7073,-1.2923,-3.4771;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.075306" y3="0.434775" z3="1.60049"/>
<atom elementType="O" id="a2" x3="1.802276" y3="1.266075" z3="1.468999"/>
<atom elementType="O" id="a3" x3="0.948063" y3="0.831293" z3="3.423757"/>
<atom elementType="O" id="a4" x3="-3.039801" y3="0.473639" z3="0.574354"/>
<atom elementType="O" id="a5" x3="-1.775365" y3="-0.399813" z3="2.207748"/>
<atom elementType="C" id="a6" x3="-2.881594" y3="-0.158102" z3="1.605671"/>
<atom elementType="H" id="a7" x3="-3.755826" y3="-0.573459" z3="2.162367"/>
<atom elementType="C" id="a8" x3="1.903248" y3="1.258237" z3="2.730951"/>
<atom elementType="H" id="a9" x3="2.829827" y3="1.627513" z3="3.211515"/>
<atom elementType="C" id="a10" x3="0.349102" y3="0.980658" z3="-1.324329"/>
<atom elementType="C" id="a11" x3="-0.395329" y3="0.111849" z3="-0.4962"/>
<atom elementType="C" id="a12" x3="-0.397573" y3="-1.269167" z3="-0.7769"/>
<atom elementType="C" id="a13" x3="1.126878" y3="0.468744" z3="-2.352995"/>
<atom elementType="C" id="a14" x3="1.154945" y3="-0.910776" z3="-2.582196"/>
<atom elementType="C" id="a15" x3="0.391542" y3="-1.779492" z3="-1.801991"/>
<atom elementType="H" id="a16" x3="-1.009851" y3="-1.936345" z3="-0.165688"/>
<atom elementType="H" id="a17" x3="0.413733" y3="-2.853704" z3="-1.996906"/>
<atom elementType="H" id="a18" x3="0.334345" y3="2.054561" z3="-1.127175"/>
<atom elementType="H" id="a19" x3="-1.347869" y3="0.537025" z3="-0.001671"/>
<atom elementType="H" id="a20" x3="1.721635" y3="1.138076" z3="-2.97834"/>
<atom elementType="H" id="a21" x3="1.77693" y3="-1.312214" z3="-3.386771"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0753,.4348,1.6005;1.8023,1.2661,1.469;.9481,.8313,3.4238;-3.0398,.4736,.5744;-1.7754,-.3998,2.2077;-2.8816,-.1581,1.6057;-3.7558,-.5735,2.1624;1.9032,1.2582,2.731;2.8298,1.6275,3.2115;.3491,.9807,-1.3243;-.3953,.1118,-.4962;-.3976,-1.2692,-.7769;1.1269,.4687,-2.353;1.1549,-.9108,-2.5822;.3915,-1.7795,-1.802;-1.0099,-1.9363,-.1657;.4137,-2.8537,-1.9969;.3343,2.0546,-1.1272;-1.3479,.537,-.0017;1.7216,1.1381,-2.9783;1.7769,-1.3122,-3.3868;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.08424" y3="0.419607" z3="1.567825"/>
<atom elementType="O" id="a2" x3="1.780757" y3="1.27754" z3="1.42661"/>
<atom elementType="O" id="a3" x3="0.958445" y3="0.791574" z3="3.382231"/>
<atom elementType="O" id="a4" x3="-3.066553" y3="0.541467" z3="0.663584"/>
<atom elementType="O" id="a5" x3="-1.752181" y3="-0.446942" z3="2.191184"/>
<atom elementType="C" id="a6" x3="-2.880878" y3="-0.146497" z3="1.650377"/>
<atom elementType="H" id="a7" x3="-3.730812" y3="-0.622805" z3="2.195401"/>
<atom elementType="C" id="a8" x3="1.899129" y3="1.244921" z3="2.686525"/>
<atom elementType="H" id="a9" x3="2.82994" y3="1.609129" z3="3.163322"/>
<atom elementType="C" id="a10" x3="0.333002" y3="0.990913" z3="-1.339802"/>
<atom elementType="C" id="a11" x3="-0.446132" y3="0.132163" z3="-0.53395"/>
<atom elementType="C" id="a12" x3="-0.431007" y3="-1.252352" z3="-0.797691"/>
<atom elementType="C" id="a13" x3="1.155176" y3="0.469702" z3="-2.325758"/>
<atom elementType="C" id="a14" x3="1.196172" y3="-0.912411" z3="-2.537774"/>
<atom elementType="C" id="a15" x3="0.403246" y3="-1.773728" z3="-1.779942"/>
<atom elementType="H" id="a16" x3="-1.072899" y3="-1.912351" z3="-0.209021"/>
<atom elementType="H" id="a17" x3="0.428953" y3="-2.849319" z3="-1.966077"/>
<atom elementType="H" id="a18" x3="0.303737" y3="2.068085" z3="-1.162438"/>
<atom elementType="H" id="a19" x3="-1.370295" y3="0.548273" z3="-0.031322"/>
<atom elementType="H" id="a20" x3="1.768168" y3="1.13358" z3="-2.93845"/>
<atom elementType="H" id="a21" x3="1.852281" y3="-1.321175" z3="-3.310143"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0842,.4196,1.5678;1.7808,1.2775,1.4266;.9584,.7916,3.3822;-3.0666,.5415,.6636;-1.7522,-.4469,2.1912;-2.8809,-.1465,1.6504;-3.7308,-.6228,2.1954;1.8991,1.2449,2.6865;2.8299,1.6091,3.1633;.333,.9909,-1.3398;-.4461,.1322,-.534;-.431,-1.2524,-.7977;1.1552,.4697,-2.3258;1.1962,-.9124,-2.5378;.4032,-1.7737,-1.7799;-1.0729,-1.9124,-.209;.429,-2.8493,-1.9661;.3037,2.0681,-1.1624;-1.3703,.5483,-.0313;1.7682,1.1336,-2.9385;1.8523,-1.3212,-3.3101;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.095209" y3="0.413256" z3="1.526823"/>
<atom elementType="O" id="a2" x3="1.758845" y3="1.296215" z3="1.384373"/>
<atom elementType="O" id="a3" x3="0.964697" y3="0.748663" z3="3.334886"/>
<atom elementType="O" id="a4" x3="-3.129379" y3="0.59807" z3="0.780956"/>
<atom elementType="O" id="a5" x3="-1.726243" y3="-0.499359" z3="2.159099"/>
<atom elementType="C" id="a6" x3="-2.885743" y3="-0.160753" z3="1.698581"/>
<atom elementType="H" id="a7" x3="-3.6976" y3="-0.690939" z3="2.250889"/>
<atom elementType="C" id="a8" x3="1.894122" y3="1.227808" z3="2.641032"/>
<atom elementType="H" id="a9" x3="2.827446" y3="1.586076" z3="3.117433"/>
<atom elementType="C" id="a10" x3="0.328876" y3="1.00638" z3="-1.363182"/>
<atom elementType="C" id="a11" x3="-0.495219" y3="0.165205" z3="-0.584761"/>
<atom elementType="C" id="a12" x3="-0.465668" y3="-1.224603" z3="-0.820369"/>
<atom elementType="C" id="a13" x3="1.19143" y3="0.467792" z3="-2.302802"/>
<atom elementType="C" id="a14" x3="1.236584" y3="-0.917926" z3="-2.492208"/>
<atom elementType="C" id="a15" x3="0.409263" y3="-1.764952" z3="-1.756436"/>
<atom elementType="H" id="a16" x3="-1.135667" y3="-1.872511" z3="-0.249782"/>
<atom elementType="H" id="a17" x3="0.438896" y3="-2.843557" z3="-1.923618"/>
<atom elementType="H" id="a18" x3="0.295372" y3="2.086643" z3="-1.205662"/>
<atom elementType="H" id="a19" x3="-1.399396" y3="0.587774" z3="-0.074655"/>
<atom elementType="H" id="a20" x3="1.833088" y3="1.120389" z3="-2.898022"/>
<atom elementType="H" id="a21" x3="1.925513" y3="-1.340299" z3="-3.227883"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0952,.4133,1.5268;1.7588,1.2962,1.3844;.9647,.7487,3.3349;-3.1294,.5981,.781;-1.7262,-.4994,2.1591;-2.8857,-.1608,1.6986;-3.6976,-.6909,2.2509;1.8941,1.2278,2.641;2.8274,1.5861,3.1174;.3289,1.0064,-1.3632;-.4952,.1652,-.5848;-.4657,-1.2246,-.8204;1.1914,.4678,-2.3028;1.2366,-.9179,-2.4922;.4093,-1.765,-1.7564;-1.1357,-1.8725,-.2498;.4389,-2.8436,-1.9236;.2954,2.0866,-1.2057;-1.3994,.5878,-.0747;1.8331,1.1204,-2.898;1.9255,-1.3403,-3.2279;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.103537" y3="0.396587" z3="1.48643"/>
<atom elementType="O" id="a2" x3="1.741284" y3="1.303585" z3="1.347889"/>
<atom elementType="O" id="a3" x3="0.968999" y3="0.69953" z3="3.289605"/>
<atom elementType="O" id="a4" x3="-3.158988" y3="0.663696" z3="0.895823"/>
<atom elementType="O" id="a5" x3="-1.704342" y3="-0.551955" z3="2.118669"/>
<atom elementType="C" id="a6" x3="-2.882142" y3="-0.166073" z3="1.73746"/>
<atom elementType="H" id="a7" x3="-3.670636" y3="-0.731887" z3="2.28764"/>
<atom elementType="C" id="a8" x3="1.888463" y3="1.204285" z3="2.600743"/>
<atom elementType="H" id="a9" x3="2.822532" y3="1.559014" z3="3.078406"/>
<atom elementType="C" id="a10" x3="0.314637" y3="1.021429" z3="-1.388394"/>
<atom elementType="C" id="a11" x3="-0.545089" y3="0.191573" z3="-0.639454"/>
<atom elementType="C" id="a12" x3="-0.491137" y3="-1.203356" z3="-0.834889"/>
<atom elementType="C" id="a13" x3="1.214399" y3="0.470016" z3="-2.283873"/>
<atom elementType="C" id="a14" x3="1.270217" y3="-0.919253" z3="-2.447992"/>
<atom elementType="C" id="a15" x3="0.42176" y3="-1.757347" z3="-1.72697"/>
<atom elementType="H" id="a16" x3="-1.177214" y3="-1.842741" z3="-0.27406"/>
<atom elementType="H" id="a17" x3="0.465349" y3="-2.839138" z3="-1.867985"/>
<atom elementType="H" id="a18" x3="0.271167" y3="2.103943" z3="-1.24919"/>
<atom elementType="H" id="a19" x3="-1.438065" y3="0.623206" z3="-0.122622"/>
<atom elementType="H" id="a20" x3="1.878714" y3="1.115151" z3="-2.86212"/>
<atom elementType="H" id="a21" x3="1.987639" y3="-1.350889" z3="-3.150428"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1035,.3966,1.4864;1.7413,1.3036,1.3479;.969,.6995,3.2896;-3.159,.6637,.8958;-1.7043,-.552,2.1187;-2.8821,-.1661,1.7375;-3.6706,-.7319,2.2876;1.8885,1.2043,2.6007;2.8225,1.559,3.0784;.3146,1.0214,-1.3884;-.5451,.1916,-.6395;-.4911,-1.2034,-.8349;1.2144,.47,-2.2839;1.2702,-.9193,-2.448;.4218,-1.7573,-1.727;-1.1772,-1.8427,-.2741;.4653,-2.8391,-1.868;.2712,2.1039,-1.2492;-1.4381,.6232,-.1226;1.8787,1.1152,-2.8621;1.9876,-1.3509,-3.1504;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.109771" y3="0.366391" z3="1.446256"/>
<atom elementType="O" id="a2" x3="1.73523" y3="1.280525" z3="1.310897"/>
<atom elementType="O" id="a3" x3="0.971456" y3="0.644507" z3="3.245636"/>
<atom elementType="O" id="a4" x3="-3.161219" y3="0.743959" z3="1.003662"/>
<atom elementType="O" id="a5" x3="-1.69576" y3="-0.595555" z3="2.075847"/>
<atom elementType="C" id="a6" x3="-2.877518" y3="-0.152876" z3="1.770281"/>
<atom elementType="H" id="a7" x3="-3.659234" y3="-0.730736" z3="2.317524"/>
<atom elementType="C" id="a8" x3="1.887397" y3="1.16235" z3="2.561116"/>
<atom elementType="H" id="a9" x3="2.822183" y3="1.512949" z3="3.040412"/>
<atom elementType="C" id="a10" x3="0.279286" y3="1.037025" z3="-1.420811"/>
<atom elementType="C" id="a11" x3="-0.598746" y3="0.205881" z3="-0.697619"/>
<atom elementType="C" id="a12" x3="-0.505366" y3="-1.192337" z3="-0.841269"/>
<atom elementType="C" id="a13" x3="1.220372" y3="0.48185" z3="-2.270797"/>
<atom elementType="C" id="a14" x3="1.305274" y3="-0.910452" z3="-2.400749"/>
<atom elementType="C" id="a15" x3="0.450902" y3="-1.748934" z3="-1.68775"/>
<atom elementType="H" id="a16" x3="-1.193398" y3="-1.830353" z3="-0.281799"/>
<atom elementType="H" id="a17" x3="0.526131" y3="-2.833017" z3="-1.792943"/>
<atom elementType="H" id="a18" x3="0.212064" y3="2.120579" z3="-1.301271"/>
<atom elementType="H" id="a19" x3="-1.487863" y3="0.644668" z3="-0.179408"/>
<atom elementType="H" id="a20" x3="1.898133" y3="1.126468" z3="-2.833961"/>
<atom elementType="H" id="a21" x3="2.054454" y3="-1.343516" z3="-3.068563"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1098,.3664,1.4463;1.7352,1.2805,1.3109;.9715,.6445,3.2456;-3.1612,.744,1.0037;-1.6958,-.5956,2.0758;-2.8775,-.1529,1.7703;-3.6592,-.7307,2.3175;1.8874,1.1623,2.5611;2.8222,1.5129,3.0404;.2793,1.037,-1.4208;-.5987,.2059,-.6976;-.5054,-1.1923,-.8413;1.2204,.4819,-2.2708;1.3053,-.9105,-2.4007;.4509,-1.7489,-1.6878;-1.1934,-1.8304,-.2818;.5261,-2.833,-1.7929;.2121,2.1206,-1.3013;-1.4879,.6447,-.1794;1.8981,1.1265,-2.834;2.0545,-1.3435,-3.0686;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.111852" y3="0.330811" z3="1.405277"/>
<atom elementType="O" id="a2" x3="1.742514" y3="1.233863" z3="1.268052"/>
<atom elementType="O" id="a3" x3="0.980952" y3="0.581512" z3="3.1996"/>
<atom elementType="O" id="a4" x3="-3.144038" y3="0.8134" z3="1.084826"/>
<atom elementType="O" id="a5" x3="-1.695628" y3="-0.629004" z3="2.033846"/>
<atom elementType="C" id="a6" x3="-2.8710" y3="-0.135197" z3="1.790817"/>
<atom elementType="H" id="a7" x3="-3.65587" y3="-0.709995" z3="2.337452"/>
<atom elementType="C" id="a8" x3="1.897924" y3="1.102101" z3="2.516385"/>
<atom elementType="H" id="a9" x3="2.835796" y3="1.443717" z3="2.995923"/>
<atom elementType="C" id="a10" x3="0.224663" y3="1.056103" z3="-1.461635"/>
<atom elementType="C" id="a11" x3="-0.659684" y3="0.217182" z3="-0.755272"/>
<atom elementType="C" id="a12" x3="-0.518759" y3="-1.181193" z3="-0.83783"/>
<atom elementType="C" id="a13" x3="1.213644" y3="0.501967" z3="-2.257458"/>
<atom elementType="C" id="a14" x3="1.341617" y3="-0.891462" z3="-2.339207"/>
<atom elementType="C" id="a15" x3="0.487986" y3="-1.733327" z3="-1.630829"/>
<atom elementType="H" id="a16" x3="-1.203767" y3="-1.821006" z3="-0.277391"/>
<atom elementType="H" id="a17" x3="0.604679" y3="-2.817136" z3="-1.691475"/>
<atom elementType="H" id="a18" x3="0.124086" y3="2.139449" z3="-1.369079"/>
<atom elementType="H" id="a19" x3="-1.547404" y3="0.660919" z3="-0.244564"/>
<atom elementType="H" id="a20" x3="1.899526" y3="1.148518" z3="-2.808657"/>
<atom elementType="H" id="a21" x3="2.128625" y3="-1.321848" z3="-2.96409"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1119,.3308,1.4053;1.7425,1.2339,1.2681;.981,.5815,3.1996;-3.144,.8134,1.0848;-1.6956,-.629,2.0338;-2.871,-.1352,1.7908;-3.6559,-.71,2.3375;1.8979,1.1021,2.5164;2.8358,1.4437,2.9959;.2247,1.0561,-1.4616;-.6597,.2172,-.7553;-.5188,-1.1812,-.8378;1.2136,.502,-2.2575;1.3416,-.8915,-2.3392;.488,-1.7333,-1.6308;-1.2038,-1.821,-.2774;.6047,-2.8171,-1.6915;.1241,2.1394,-1.3691;-1.5474,.6609,-.2446;1.8995,1.1485,-2.8087;2.1286,-1.3218,-2.9641;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.104697" y3="0.290831" z3="1.369831"/>
<atom elementType="O" id="a2" x3="1.765409" y3="1.168441" z3="1.22705"/>
<atom elementType="O" id="a3" x3="1.002808" y3="0.509919" z3="3.158443"/>
<atom elementType="O" id="a4" x3="-3.107611" y3="0.865282" z3="1.112864"/>
<atom elementType="O" id="a5" x3="-1.702684" y3="-0.650833" z3="1.997153"/>
<atom elementType="C" id="a6" x3="-2.862307" y3="-0.114014" z3="1.788258"/>
<atom elementType="H" id="a7" x3="-3.663039" y3="-0.669734" z3="2.332557"/>
<atom elementType="C" id="a8" x3="1.923447" y3="1.02615" z3="2.47385"/>
<atom elementType="H" id="a9" x3="2.866242" y3="1.355018" z3="2.952385"/>
<atom elementType="C" id="a10" x3="0.154631" y3="1.076056" z3="-1.505982"/>
<atom elementType="C" id="a11" x3="-0.721398" y3="0.223876" z3="-0.802504"/>
<atom elementType="C" id="a12" x3="-0.527121" y3="-1.169809" z3="-0.815241"/>
<atom elementType="C" id="a13" x3="1.190275" y3="0.529405" z3="-2.246828"/>
<atom elementType="C" id="a14" x3="1.371861" y3="-0.86144" z3="-2.268623"/>
<atom elementType="C" id="a15" x3="0.530133" y3="-1.708923" z3="-1.554948"/>
<atom elementType="H" id="a16" x3="-1.203603" y3="-1.814267" z3="-0.250455"/>
<atom elementType="H" id="a17" x3="0.694505" y3="-2.788216" z3="-1.566288"/>
<atom elementType="H" id="a18" x3="0.01173" y3="2.156725" z3="-1.448306"/>
<atom elementType="H" id="a19" x3="-1.614866" y3="0.669396" z3="-0.312596"/>
<atom elementType="H" id="a20" x3="1.87435" y3="1.179445" z3="-2.796362"/>
<atom elementType="H" id="a21" x3="2.195942" y3="-1.283936" z3="-2.849569"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1047,.2908,1.3698;1.7654,1.1684,1.227;1.0028,.5099,3.1584;-3.1076,.8653,1.1129;-1.7027,-.6508,1.9972;-2.8623,-.114,1.7883;-3.663,-.6697,2.3326;1.9234,1.0261,2.4739;2.8662,1.355,2.9524;.1546,1.0761,-1.506;-.7214,.2239,-.8025;-.5271,-1.1698,-.8152;1.1903,.5294,-2.2468;1.3719,-.8614,-2.2686;.5301,-1.7089,-1.5549;-1.2036,-1.8143,-.2505;.6945,-2.7882,-1.5663;.0117,2.1567,-1.4483;-1.6149,.6694,-.3126;1.8743,1.1794,-2.7964;2.1959,-1.2839,-2.8496;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.095472" y3="0.250892" z3="1.331188"/>
<atom elementType="O" id="a2" x3="1.789527" y3="1.099778" z3="1.178158"/>
<atom elementType="O" id="a3" x3="1.032844" y3="0.43561" z3="3.110834"/>
<atom elementType="O" id="a4" x3="-3.073714" y3="0.903899" z3="1.12401"/>
<atom elementType="O" id="a5" x3="-1.710762" y3="-0.669899" z3="1.960689"/>
<atom elementType="C" id="a6" x3="-2.854151" y3="-0.095511" z3="1.779666"/>
<atom elementType="H" id="a7" x3="-3.669025" y3="-0.632901" z3="2.322529"/>
<atom elementType="C" id="a8" x3="1.954222" y3="0.946726" z3="2.42277"/>
<atom elementType="H" id="a9" x3="2.904089" y3="1.260184" z3="2.897462"/>
<atom elementType="C" id="a10" x3="0.085032" y3="1.092403" z3="-1.548329"/>
<atom elementType="C" id="a11" x3="-0.785248" y3="0.23194" z3="-0.842294"/>
<atom elementType="C" id="a12" x3="-0.537225" y3="-1.153007" z3="-0.787502"/>
<atom elementType="C" id="a13" x3="1.166467" y3="0.557318" z3="-2.229336"/>
<atom elementType="C" id="a14" x3="1.401195" y3="-0.825914" z3="-2.187743"/>
<atom elementType="C" id="a15" x3="0.569591" y3="-1.676163" z3="-1.469878"/>
<atom elementType="H" id="a16" x3="-1.208136" y3="-1.803577" z3="-0.223679"/>
<atom elementType="H" id="a17" x3="0.777928" y3="-2.747257" z3="-1.43138"/>
<atom elementType="H" id="a18" x3="-0.098291" y3="2.168067" z3="-1.531957"/>
<atom elementType="H" id="a19" x3="-1.685134" y3="0.674962" z3="-0.380805"/>
<atom elementType="H" id="a20" x3="1.848433" y3="1.209815" z3="-2.778689"/>
<atom elementType="H" id="a21" x3="2.261839" y3="-1.23799" z3="-2.721024"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0955,.2509,1.3312;1.7895,1.0998,1.1782;1.0328,.4356,3.1108;-3.0737,.9039,1.124;-1.7108,-.6699,1.9607;-2.8542,-.0955,1.7797;-3.669,-.6329,2.3225;1.9542,.9467,2.4228;2.9041,1.2602,2.8975;.085,1.0924,-1.5483;-.7852,.2319,-.8423;-.5372,-1.153,-.7875;1.1665,.5573,-2.2293;1.4012,-.8259,-2.1877;.5696,-1.6762,-1.4699;-1.2081,-1.8036,-.2237;.7779,-2.7473,-1.4314;-.0983,2.1681,-1.532;-1.6851,.675,-.3808;1.8484,1.2098,-2.7787;2.2618,-1.238,-2.721;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.083944" y3="0.210328" z3="1.293768"/>
<atom elementType="O" id="a2" x3="1.815304" y3="1.024175" z3="1.126689"/>
<atom elementType="O" id="a3" x3="1.067509" y3="0.365445" z3="3.064028"/>
<atom elementType="O" id="a4" x3="-3.044949" y3="0.940664" z3="1.123017"/>
<atom elementType="O" id="a5" x3="-1.724779" y3="-0.682505" z3="1.926959"/>
<atom elementType="C" id="a6" x3="-2.85031" y3="-0.071378" z3="1.767582"/>
<atom elementType="H" id="a7" x3="-3.680105" y3="-0.592048" z3="2.305043"/>
<atom elementType="C" id="a8" x3="1.988325" y3="0.866344" z3="2.369758"/>
<atom elementType="H" id="a9" x3="2.946451" y3="1.164311" z3="2.837862"/>
<atom elementType="C" id="a10" x3="0.018791" y3="1.102705" z3="-1.584834"/>
<atom elementType="C" id="a11" x3="-0.842381" y3="0.235913" z3="-0.868555"/>
<atom elementType="C" id="a12" x3="-0.541508" y3="-1.136842" z3="-0.752991"/>
<atom elementType="C" id="a13" x3="1.140975" y3="0.586287" z3="-2.20853"/>
<atom elementType="C" id="a14" x3="1.429258" y3="-0.785296" z3="-2.105799"/>
<atom elementType="C" id="a15" x3="0.609594" y3="-1.638994" z3="-1.383117"/>
<atom elementType="H" id="a16" x3="-1.208361" y3="-1.798421" z3="-0.197388"/>
<atom elementType="H" id="a17" x3="0.857349" y3="-2.699209" z3="-1.300838"/>
<atom elementType="H" id="a18" x3="-0.205294" y3="2.170267" z3="-1.614453"/>
<atom elementType="H" id="a19" x3="-1.756689" y3="0.668405" z3="-0.446389"/>
<atom elementType="H" id="a20" x3="1.816662" y3="1.241722" z3="-2.762047"/>
<atom elementType="H" id="a21" x3="2.322112" y3="-1.182498" z3="-2.595074"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0839,.2103,1.2938;1.8153,1.0242,1.1267;1.0675,.3654,3.064;-3.0449,.9407,1.123;-1.7248,-.6825,1.927;-2.8503,-.0714,1.7676;-3.6801,-.592,2.305;1.9883,.8663,2.3698;2.9465,1.1643,2.8379;.0188,1.1027,-1.5848;-.8424,.2359,-.8686;-.5415,-1.1368,-.753;1.141,.5863,-2.2085;1.4293,-.7853,-2.1058;.6096,-1.639,-1.3831;-1.2084,-1.7984,-.1974;.8573,-2.6992,-1.3008;-.2053,2.1703,-1.6145;-1.7567,.6684,-.4464;1.8167,1.2417,-2.762;2.3221,-1.1825,-2.5951;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.077566" y3="0.170852" z3="1.250602"/>
<atom elementType="O" id="a2" x3="1.833591" y3="0.945879" z3="1.065147"/>
<atom elementType="O" id="a3" x3="1.098629" y3="0.304036" z3="3.011261"/>
<atom elementType="O" id="a4" x3="-3.031641" y3="0.985845" z3="1.144391"/>
<atom elementType="O" id="a5" x3="-1.743675" y3="-0.69109" z3="1.892706"/>
<atom elementType="C" id="a6" x3="-2.853132" y3="-0.042737" z3="1.765682"/>
<atom elementType="H" id="a7" x3="-3.690022" y3="-0.556269" z3="2.299865"/>
<atom elementType="C" id="a8" x3="2.017424" y3="0.78975" z3="2.307556"/>
<atom elementType="H" id="a9" x3="2.984929" y3="1.073481" z3="2.765341"/>
<atom elementType="C" id="a10" x3="-0.036782" y3="1.10566" z3="-1.615071"/>
<atom elementType="C" id="a11" x3="-0.894009" y3="0.236972" z3="-0.889675"/>
<atom elementType="C" id="a12" x3="-0.542687" y3="-1.121751" z3="-0.724062"/>
<atom elementType="C" id="a13" x3="1.123604" y3="0.613668" z3="-2.180006"/>
<atom elementType="C" id="a14" x3="1.461889" y3="-0.742956" z3="-2.022011"/>
<atom elementType="C" id="a15" x3="0.649364" y3="-1.600764" z3="-1.301775"/>
<atom elementType="H" id="a16" x3="-1.20924" y3="-1.799099" z3="-0.187457"/>
<atom elementType="H" id="a17" x3="0.929296" y3="-2.649249" z3="-1.181304"/>
<atom elementType="H" id="a18" x3="-0.297844" y3="2.1624" z3="-1.693697"/>
<atom elementType="H" id="a19" x3="-1.8272" y3="0.652996" z3="-0.511253"/>
<atom elementType="H" id="a20" x3="1.794082" y3="1.273509" z3="-2.734473"/>
<atom elementType="H" id="a21" x3="2.3850" y3="-1.121758" z3="-2.467076"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0776,.1709,1.2506;1.8336,.9459,1.0651;1.0986,.304,3.0113;-3.0316,.9858,1.1444;-1.7437,-.6911,1.8927;-2.8531,-.0427,1.7657;-3.69,-.5563,2.2999;2.0174,.7897,2.3076;2.9849,1.0735,2.7653;-.0368,1.1057,-1.6151;-.894,.237,-.8897;-.5427,-1.1218,-.7241;1.1236,.6137,-2.18;1.4619,-.743,-2.022;.6494,-1.6008,-1.3018;-1.2092,-1.7991,-.1875;.9293,-2.6492,-1.1813;-.2978,2.1624,-1.6937;-1.8272,.653,-.5113;1.7941,1.2735,-2.7345;2.385,-1.1218,-2.4671;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.075566" y3="0.137319" z3="1.219502"/>
<atom elementType="O" id="a2" x3="1.844584" y3="0.868246" z3="1.01297"/>
<atom elementType="O" id="a3" x3="1.120637" y3="0.272064" z3="2.975477"/>
<atom elementType="O" id="a4" x3="-3.035263" y3="1.036253" z3="1.163626"/>
<atom elementType="O" id="a5" x3="-1.770474" y3="-0.682086" z3="1.875548"/>
<atom elementType="C" id="a6" x3="-2.866478" y3="-0.00215" z3="1.768378"/>
<atom elementType="H" id="a7" x3="-3.706642" y3="-0.512886" z3="2.300075"/>
<atom elementType="C" id="a8" x3="2.038472" y3="0.731103" z3="2.257347"/>
<atom elementType="H" id="a9" x3="3.015025" y3="1.007247" z3="2.700718"/>
<atom elementType="C" id="a10" x3="-0.073893" y3="1.100625" z3="-1.624242"/>
<atom elementType="C" id="a11" x3="-0.921815" y3="0.2291" z3="-0.888379"/>
<atom elementType="C" id="a12" x3="-0.529746" y3="-1.118457" z3="-0.699903"/>
<atom elementType="C" id="a13" x3="1.11221" y3="0.637579" z3="-2.150744"/>
<atom elementType="C" id="a14" x3="1.492735" y3="-0.706741" z3="-1.962689"/>
<atom elementType="C" id="a15" x3="0.688075" y3="-1.574799" z3="-1.249613"/>
<atom elementType="H" id="a16" x3="-1.199174" y3="-1.818628" z3="-0.196692"/>
<atom elementType="H" id="a17" x3="0.987665" y3="-2.61595" z3="-1.114289"/>
<atom elementType="H" id="a18" x3="-0.368622" y3="2.144881" z3="-1.745478"/>
<atom elementType="H" id="a19" x3="-1.884996" y3="0.615735" z3="-0.556745"/>
<atom elementType="H" id="a20" x3="1.771679" y3="1.305738" z3="-2.708223"/>
<atom elementType="H" id="a21" x3="2.435596" y3="-1.064818" z3="-2.381954"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0756,.1373,1.2195;1.8446,.8682,1.013;1.1206,.2721,2.9755;-3.0353,1.0363,1.1636;-1.7705,-.6821,1.8755;-2.8665,-.0022,1.7684;-3.7066,-.5129,2.3001;2.0385,.7311,2.2573;3.015,1.0072,2.7007;-.0739,1.1006,-1.6242;-.9218,.2291,-.8884;-.5297,-1.1185,-.6999;1.1122,.6376,-2.1507;1.4927,-.7067,-1.9627;.6881,-1.5748,-1.2496;-1.1992,-1.8186,-.1967;.9877,-2.616,-1.1143;-.3686,2.1449,-1.7455;-1.885,.6157,-.5567;1.7717,1.3057,-2.7082;2.4356,-1.0648,-2.382;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.088092" y3="0.097654" z3="1.185774"/>
<atom elementType="O" id="a2" x3="1.845383" y3="0.776975" z3="0.959232"/>
<atom elementType="O" id="a3" x3="1.115353" y3="0.257021" z3="2.94168"/>
<atom elementType="O" id="a4" x3="-3.025841" y3="1.105515" z3="1.216184"/>
<atom elementType="O" id="a5" x3="-1.79704" y3="-0.670564" z3="1.861766"/>
<atom elementType="C" id="a6" x3="-2.875075" y3="0.046881" z3="1.787344"/>
<atom elementType="H" id="a7" x3="-3.713773" y3="-0.452318" z3="2.332389"/>
<atom elementType="C" id="a8" x3="2.040905" y3="0.674304" z3="2.20783"/>
<atom elementType="H" id="a9" x3="3.0245" y3="0.946846" z3="2.637448"/>
<atom elementType="C" id="a10" x3="-0.106247" y3="1.090153" z3="-1.634187"/>
<atom elementType="C" id="a11" x3="-0.947655" y3="0.207134" z3="-0.905175"/>
<atom elementType="C" id="a12" x3="-0.51346" y3="-1.125625" z3="-0.69467"/>
<atom elementType="C" id="a13" x3="1.107961" y3="0.660433" z3="-2.122641"/>
<atom elementType="C" id="a14" x3="1.527397" y3="-0.669236" z3="-1.911571"/>
<atom elementType="C" id="a15" x3="0.730551" y3="-1.553458" z3="-1.21259"/>
<atom elementType="H" id="a16" x3="-1.182117" y3="-1.847873" z3="-0.222046"/>
<atom elementType="H" id="a17" x3="1.052121" y3="-2.585457" z3="-1.05934"/>
<atom elementType="H" id="a18" x3="-0.435236" y3="2.119534" z3="-1.790819"/>
<atom elementType="H" id="a19" x3="-1.934319" y3="0.56755" z3="-0.605352"/>
<atom elementType="H" id="a20" x3="1.757267" y3="1.344715" z3="-2.672642"/>
<atom elementType="H" id="a21" x3="2.491426" y3="-1.000811" z3="-2.303924"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0881,.0977,1.1858;1.8454,.777,.9592;1.1154,.257,2.9417;-3.0258,1.1055,1.2162;-1.797,-.6706,1.8618;-2.8751,.0469,1.7873;-3.7138,-.4523,2.3324;2.0409,.6743,2.2078;3.0245,.9468,2.6374;-.1062,1.0902,-1.6342;-.9477,.2071,-.9052;-.5135,-1.1256,-.6947;1.108,.6604,-2.1226;1.5274,-.6692,-1.9116;.7306,-1.5535,-1.2126;-1.1821,-1.8479,-.222;1.0521,-2.5855,-1.0593;-.4352,2.1195,-1.7908;-1.9343,.5675,-.6054;1.7573,1.3447,-2.6726;2.4914,-1.0008,-2.3039;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.093274" y3="0.092852" z3="1.20339"/>
<atom elementType="O" id="a2" x3="1.841125" y3="0.748579" z3="0.972025"/>
<atom elementType="O" id="a3" x3="1.100927" y3="0.310244" z3="2.96996"/>
<atom elementType="O" id="a4" x3="-3.039775" y3="1.135128" z3="1.217011"/>
<atom elementType="O" id="a5" x3="-1.813375" y3="-0.641867" z3="1.883262"/>
<atom elementType="C" id="a6" x3="-2.889794" y3="0.081799" z3="1.795304"/>
<atom elementType="H" id="a7" x3="-3.727666" y3="-0.419575" z3="2.339074"/>
<atom elementType="C" id="a8" x3="2.0332" y3="0.6905" z3="2.224557"/>
<atom elementType="H" id="a9" x3="3.018219" y3="0.974067" z3="2.643635"/>
<atom elementType="C" id="a10" x3="-0.093781" y3="1.083613" z3="-1.601226"/>
<atom elementType="C" id="a11" x3="-0.916875" y3="0.191648" z3="-0.86737"/>
<atom elementType="C" id="a12" x3="-0.488616" y3="-1.149713" z3="-0.699127"/>
<atom elementType="C" id="a13" x3="1.112864" y3="0.663396" z3="-2.113133"/>
<atom elementType="C" id="a14" x3="1.533953" y3="-0.673621" z3="-1.939158"/>
<atom elementType="C" id="a15" x3="0.741539" y3="-1.574136" z3="-1.25313"/>
<atom elementType="H" id="a16" x3="-1.17073" y3="-1.886289" z3="-0.267455"/>
<atom elementType="H" id="a17" x3="1.050824" y3="-2.614819" z3="-1.138954"/>
<atom elementType="H" id="a18" x3="-0.435227" y3="2.109143" z3="-1.7593"/>
<atom elementType="H" id="a19" x3="-1.927502" y3="0.508704" z3="-0.591557"/>
<atom elementType="H" id="a20" x3="1.748088" y3="1.357565" z3="-2.66697"/>
<atom elementType="H" id="a21" x3="2.489884" y3="-0.997844" z3="-2.356149"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0933,.0929,1.2034;1.8411,.7486,.972;1.1009,.3102,2.97;-3.0398,1.1351,1.217;-1.8134,-.6419,1.8833;-2.8898,.0818,1.7953;-3.7277,-.4196,2.3391;2.0332,.6905,2.2246;3.0182,.9741,2.6436;-.0938,1.0836,-1.6012;-.9169,.1916,-.8674;-.4886,-1.1497,-.6991;1.1129,.6634,-2.1131;1.534,-.6736,-1.9392;.7415,-1.5741,-1.2531;-1.1707,-1.8863,-.2675;1.0508,-2.6148,-1.139;-.4352,2.1091,-1.7593;-1.9275,.5087,-.5916;1.7481,1.3576,-2.667;2.4899,-.9978,-2.3561;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.110054" y3="0.051882" z3="1.184374"/>
<atom elementType="O" id="a2" x3="1.840713" y3="0.669021" z3="0.948744"/>
<atom elementType="O" id="a3" x3="1.07055" y3="0.318807" z3="2.95434"/>
<atom elementType="O" id="a4" x3="-2.982528" y3="1.191753" z3="1.260788"/>
<atom elementType="O" id="a5" x3="-1.822677" y3="-0.642195" z3="1.872094"/>
<atom elementType="C" id="a6" x3="-2.872951" y3="0.119852" z3="1.814507"/>
<atom elementType="H" id="a7" x3="-3.720308" y3="-0.354927" z3="2.367248"/>
<atom elementType="C" id="a8" x3="2.018636" y3="0.65364" z3="2.2039"/>
<atom elementType="H" id="a9" x3="3.004499" y3="0.938343" z3="2.619515"/>
<atom elementType="C" id="a10" x3="-0.122022" y3="1.077377" z3="-1.614323"/>
<atom elementType="C" id="a11" x3="-0.936245" y3="0.162808" z3="-0.901387"/>
<atom elementType="C" id="a12" x3="-0.479707" y3="-1.164561" z3="-0.706547"/>
<atom elementType="C" id="a13" x3="1.104964" y3="0.67934" z3="-2.103233"/>
<atom elementType="C" id="a14" x3="1.550576" y3="-0.645995" z3="-1.914202"/>
<atom elementType="C" id="a15" x3="0.770068" y3="-1.562258" z3="-1.235988"/>
<atom elementType="H" id="a16" x3="-1.154862" y3="-1.911395" z3="-0.281273"/>
<atom elementType="H" id="a17" x3="1.102691" y3="-2.593443" z3="-1.103027"/>
<atom elementType="H" id="a18" x3="-0.488369" y3="2.092213" z3="-1.782664"/>
<atom elementType="H" id="a19" x3="-1.953577" y3="0.46702" z3="-0.630163"/>
<atom elementType="H" id="a20" x3="1.732955" y3="1.389822" z3="-2.644689"/>
<atom elementType="H" id="a21" x3="2.521656" y3="-0.947729" z3="-2.313325"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1101,.0519,1.1844;1.8407,.669,.9487;1.0705,.3188,2.9543;-2.9825,1.1918,1.2608;-1.8227,-.6422,1.8721;-2.873,.1199,1.8145;-3.7203,-.3549,2.3672;2.0186,.6536,2.2039;3.0045,.9383,2.6195;-.122,1.0774,-1.6143;-.9362,.1628,-.9014;-.4797,-1.1646,-.7065;1.105,.6793,-2.1032;1.5506,-.646,-1.9142;.7701,-1.5623,-1.236;-1.1549,-1.9114,-.2813;1.1027,-2.5934,-1.103;-.4884,2.0922,-1.7827;-1.9536,.467,-.6302;1.733,1.3898,-2.6447;2.5217,-.9477,-2.3133;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.111474" y3="0.022875" z3="1.178303"/>
<atom elementType="O" id="a2" x3="1.850847" y3="0.600856" z3="0.936423"/>
<atom elementType="O" id="a3" x3="1.06075" y3="0.348174" z3="2.948697"/>
<atom elementType="O" id="a4" x3="-2.948511" y3="1.216204" z3="1.254831"/>
<atom elementType="O" id="a5" x3="-1.831521" y3="-0.640564" z3="1.865479"/>
<atom elementType="C" id="a6" x3="-2.864839" y3="0.14322" z3="1.811099"/>
<atom elementType="H" id="a7" x3="-3.724516" y3="-0.313359" z3="2.360263"/>
<atom elementType="C" id="a8" x3="2.019287" y3="0.634679" z3="2.192638"/>
<atom elementType="H" id="a9" x3="3.007375" y3="0.919059" z3="2.603601"/>
<atom elementType="C" id="a10" x3="-0.139686" y3="1.076793" z3="-1.608346"/>
<atom elementType="C" id="a11" x3="-0.944935" y3="0.149164" z3="-0.900368"/>
<atom elementType="C" id="a12" x3="-0.473416" y3="-1.172811" z3="-0.700211"/>
<atom elementType="C" id="a13" x3="1.092379" y3="0.691038" z3="-2.093394"/>
<atom elementType="C" id="a14" x3="1.553283" y3="-0.628999" z3="-1.902169"/>
<atom elementType="C" id="a15" x3="0.784499" y3="-1.554133" z3="-1.225376"/>
<atom elementType="H" id="a16" x3="-1.143249" y3="-1.927919" z3="-0.281937"/>
<atom elementType="H" id="a17" x3="1.130761" y3="-2.580553" z3="-1.09029"/>
<atom elementType="H" id="a18" x3="-0.516505" y3="2.08776" z3="-1.774732"/>
<atom elementType="H" id="a19" x3="-1.970656" y3="0.426922" z3="-0.650141"/>
<atom elementType="H" id="a20" x3="1.714472" y3="1.408825" z3="-2.632067"/>
<atom elementType="H" id="a21" x3="2.529664" y3="-0.917858" z3="-2.297612"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.116529" y3="0.007424" z3="1.169888"/>
<atom elementType="O" id="a2" x3="1.844239" y3="0.598831" z3="0.931774"/>
<atom elementType="O" id="a3" x3="1.036956" y3="0.401469" z3="2.940818"/>
<atom elementType="O" id="a4" x3="-2.924783" y3="1.218643" z3="1.303489"/>
<atom elementType="O" id="a5" x3="-1.823553" y3="-0.664738" z3="1.851918"/>
<atom elementType="C" id="a6" x3="-2.850184" y3="0.131453" z3="1.831326"/>
<atom elementType="H" id="a7" x3="-3.709023" y3="-0.332295" z3="2.375356"/>
<atom elementType="C" id="a8" x3="2.000437" y3="0.668678" z3="2.18705"/>
<atom elementType="H" id="a9" x3="2.983945" y3="0.967122" z3="2.599475"/>
<atom elementType="C" id="a10" x3="-0.121643" y3="1.080948" z3="-1.598034"/>
<atom elementType="C" id="a11" x3="-0.943717" y3="0.154253" z3="-0.90793"/>
<atom elementType="C" id="a12" x3="-0.48688" y3="-1.175987" z3="-0.72051"/>
<atom elementType="C" id="a13" x3="1.108531" y3="0.684196" z3="-2.079356"/>
<atom elementType="C" id="a14" x3="1.55135" y3="-0.643362" z3="-1.904102"/>
<atom elementType="C" id="a15" x3="0.769243" y3="-1.566865" z3="-1.243069"/>
<atom elementType="H" id="a16" x3="-1.169928" y3="-1.926517" z3="-0.315733"/>
<atom elementType="H" id="a17" x3="1.103901" y3="-2.598255" z3="-1.117037"/>
<atom elementType="H" id="a18" x3="-0.482764" y3="2.09943" z3="-1.751572"/>
<atom elementType="H" id="a19" x3="-1.965004" y3="0.421796" z3="-0.656614"/>
<atom elementType="H" id="a20" x3="1.743038" y3="1.401426" z3="-2.604182"/>
<atom elementType="H" id="a21" x3="2.526377" y3="-0.938277" z3="-2.298265"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102354" y3="-0.019191" z3="1.177639"/>
<atom elementType="O" id="a2" x3="1.861986" y3="0.571846" z3="0.94665"/>
<atom elementType="O" id="a3" x3="1.027725" y3="0.440324" z3="2.949551"/>
<atom elementType="O" id="a4" x3="-2.898758" y3="1.218075" z3="1.279632"/>
<atom elementType="O" id="a5" x3="-1.824308" y3="-0.672732" z3="1.849644"/>
<atom elementType="C" id="a6" x3="-2.841135" y3="0.133937" z3="1.8181"/>
<atom elementType="H" id="a7" x3="-3.713707" y3="-0.31235" z3="2.353932"/>
<atom elementType="C" id="a8" x3="1.999298" y3="0.684871" z3="2.200937"/>
<atom elementType="H" id="a9" x3="2.976732" y3="0.995066" z3="2.61973"/>
<atom elementType="C" id="a10" x3="-0.122434" y3="1.083803" z3="-1.582888"/>
<atom elementType="C" id="a11" x3="-0.938188" y3="0.149846" z3="-0.893626"/>
<atom elementType="C" id="a12" x3="-0.487168" y3="-1.184514" z3="-0.718247"/>
<atom elementType="C" id="a13" x3="1.100235" y3="0.685017" z3="-2.079509"/>
<atom elementType="C" id="a14" x3="1.540062" y3="-0.646797" z3="-1.920311"/>
<atom elementType="C" id="a15" x3="0.764397" y3="-1.573271" z3="-1.256402"/>
<atom elementType="H" id="a16" x3="-1.168242" y3="-1.93478" z3="-0.310494"/>
<atom elementType="H" id="a17" x3="1.102188" y3="-2.605248" z3="-1.143248"/>
<atom elementType="H" id="a18" x3="-0.478438" y3="2.107164" z3="-1.713656"/>
<atom elementType="H" id="a19" x3="-1.968419" y3="0.408719" z3="-0.649822"/>
<atom elementType="H" id="a20" x3="1.735329" y3="1.401687" z3="-2.60461"/>
<atom elementType="H" id="a21" x3="2.509209" y3="-0.942097" z3="-2.328313"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.09564" y3="-0.035653" z3="1.167272"/>
<atom elementType="O" id="a2" x3="1.867043" y3="0.570827" z3="0.939656"/>
<atom elementType="O" id="a3" x3="1.018155" y3="0.46393" z3="2.937972"/>
<atom elementType="O" id="a4" x3="-2.88721" y3="1.211338" z3="1.310842"/>
<atom elementType="O" id="a5" x3="-1.817082" y3="-0.696569" z3="1.835145"/>
<atom elementType="C" id="a6" x3="-2.830844" y3="0.115867" z3="1.825264"/>
<atom elementType="H" id="a7" x3="-3.701298" y3="-0.33654" z3="2.359252"/>
<atom elementType="C" id="a8" x3="1.99304" y3="0.705143" z3="2.193326"/>
<atom elementType="H" id="a9" x3="2.964137" y3="1.02969" z3="2.616165"/>
<atom elementType="C" id="a10" x3="-0.113301" y3="1.087489" z3="-1.582608"/>
<atom elementType="C" id="a11" x3="-0.941587" y3="0.160228" z3="-0.899823"/>
<atom elementType="C" id="a12" x3="-0.502034" y3="-1.178564" z3="-0.726051"/>
<atom elementType="C" id="a13" x3="1.1094" y3="0.680319" z3="-2.07145"/>
<atom elementType="C" id="a14" x3="1.539162" y3="-0.655069" z3="-1.912037"/>
<atom elementType="C" id="a15" x3="0.750497" y3="-1.576898" z3="-1.256767"/>
<atom elementType="H" id="a16" x3="-1.193491" y3="-1.924619" z3="-0.327867"/>
<atom elementType="H" id="a17" x3="1.079517" y3="-2.611908" z3="-1.145695"/>
<atom elementType="H" id="a18" x3="-0.459038" y3="2.114711" z3="-1.71164"/>
<atom elementType="H" id="a19" x3="-1.969523" y3="0.429977" z3="-0.65313"/>
<atom elementType="H" id="a20" x3="1.755129" y3="1.392537" z3="-2.589579"/>
<atom elementType="H" id="a21" x3="2.508977" y3="-0.956859" z3="-2.313557"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.085525" y3="-0.053525" z3="1.161856"/>
<atom elementType="O" id="a2" x3="1.873284" y3="0.581621" z3="0.942212"/>
<atom elementType="O" id="a3" x3="1.002179" y3="0.490386" z3="2.931573"/>
<atom elementType="O" id="a4" x3="-2.884842" y3="1.193903" z3="1.349471"/>
<atom elementType="O" id="a5" x3="-1.809461" y3="-0.727398" z3="1.82344"/>
<atom elementType="C" id="a6" x3="-2.822882" y3="0.086572" z3="1.835918"/>
<atom elementType="H" id="a7" x3="-3.687699" y3="-0.377189" z3="2.369835"/>
<atom elementType="C" id="a8" x3="1.981396" y3="0.73773" z3="2.19527"/>
<atom elementType="H" id="a9" x3="2.940067" y3="1.088004" z3="2.625576"/>
<atom elementType="C" id="a10" x3="-0.092903" y3="1.091927" z3="-1.582338"/>
<atom elementType="C" id="a11" x3="-0.937094" y3="0.177179" z3="-0.904728"/>
<atom elementType="C" id="a12" x3="-0.51779" y3="-1.168511" z3="-0.736905"/>
<atom elementType="C" id="a13" x3="1.124532" y3="0.669538" z3="-2.072045"/>
<atom elementType="C" id="a14" x3="1.535694" y3="-0.67234" z3="-1.916686"/>
<atom elementType="C" id="a15" x3="0.729477" y3="-1.584689" z3="-1.267408"/>
<atom elementType="H" id="a16" x3="-1.221511" y3="-1.905901" z3="-0.344191"/>
<atom elementType="H" id="a17" x3="1.042537" y3="-2.625096" z3="-1.160959"/>
<atom elementType="H" id="a18" x3="-0.423784" y3="2.124307" z3="-1.710345"/>
<atom elementType="H" id="a19" x3="-1.95681" y3="0.476407" z3="-0.643271"/>
<atom elementType="H" id="a20" x3="1.782638" y3="1.37341" z3="-2.586026"/>
<atom elementType="H" id="a21" x3="2.502506" y3="-0.98696" z3="-2.315559"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0855,-.0535,1.1619;1.8733,.5816,.9422;1.0022,.4904,2.9316;-2.8848,1.1939,1.3495;-1.8095,-.7274,1.8234;-2.8229,.0866,1.8359;-3.6877,-.3772,2.3698;1.9814,.7377,2.1953;2.9401,1.088,2.6256;-.0929,1.0919,-1.5823;-.9371,.1772,-.9047;-.5178,-1.1685,-.7369;1.1245,.6695,-2.072;1.5357,-.6723,-1.9167;.7295,-1.5847,-1.2674;-1.2215,-1.9059,-.3442;1.0425,-2.6251,-1.161;-.4238,2.1243,-1.7103;-1.9568,.4764,-.6433;1.7826,1.3734,-2.586;2.5025,-.987,-2.3156;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.072993" y3="-0.07883" z3="1.161257"/>
<atom elementType="O" id="a2" x3="1.884107" y3="0.571575" z3="0.946888"/>
<atom elementType="O" id="a3" x3="0.979137" y3="0.526483" z3="2.927967"/>
<atom elementType="O" id="a4" x3="-2.875071" y3="1.177059" z3="1.363407"/>
<atom elementType="O" id="a5" x3="-1.802015" y3="-0.750978" z3="1.819676"/>
<atom elementType="C" id="a6" x3="-2.812872" y3="0.065878" z3="1.840018"/>
<atom elementType="H" id="a7" x3="-3.675844" y3="-0.401244" z3="2.37482"/>
<atom elementType="C" id="a8" x3="1.970885" y3="0.764368" z3="2.197238"/>
<atom elementType="H" id="a9" x3="2.91731" y3="1.141873" z3="2.631446"/>
<atom elementType="C" id="a10" x3="-0.077775" y3="1.096492" z3="-1.57571"/>
<atom elementType="C" id="a11" x3="-0.932439" y3="0.189552" z3="-0.902178"/>
<atom elementType="C" id="a12" x3="-0.530087" y3="-1.162355" z3="-0.744708"/>
<atom elementType="C" id="a13" x3="1.133935" y3="0.662448" z3="-2.07067"/>
<atom elementType="C" id="a14" x3="1.529934" y3="-0.684689" z3="-1.922562"/>
<atom elementType="C" id="a15" x3="0.711577" y3="-1.590701" z3="-1.279343"/>
<atom elementType="H" id="a16" x3="-1.243072" y3="-1.89414" z3="-0.358355"/>
<atom elementType="H" id="a17" x3="1.011103" y3="-2.635785" z3="-1.179872"/>
<atom elementType="H" id="a18" x3="-0.396556" y3="2.133133" z3="-1.69993"/>
<atom elementType="H" id="a19" x3="-1.938263" y3="0.506752" z3="-0.630236"/>
<atom elementType="H" id="a20" x3="1.799813" y3="1.361088" z3="-2.581866"/>
<atom elementType="H" id="a21" x3="2.493196" y3="-1.008605" z3="-2.322595"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.073,-.0788,1.1613;1.8841,.5716,.9469;.9791,.5265,2.928;-2.8751,1.1771,1.3634;-1.802,-.751,1.8197;-2.8129,.0659,1.84;-3.6758,-.4012,2.3748;1.9709,.7644,2.1972;2.9173,1.1419,2.6314;-.0778,1.0965,-1.5757;-.9324,.1896,-.9022;-.5301,-1.1624,-.7447;1.1339,.6624,-2.0707;1.5299,-.6847,-1.9226;.7116,-1.5907,-1.2793;-1.2431,-1.8941,-.3584;1.0111,-2.6358,-1.1799;-.3966,2.1331,-1.6999;-1.9383,.5068,-.6302;1.7998,1.3611,-2.5819;2.4932,-1.0086,-2.3226;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.070899" y3="-0.074362" z3="1.164614"/>
<atom elementType="O" id="a2" x3="1.879312" y3="0.599487" z3="0.952331"/>
<atom elementType="O" id="a3" x3="0.981939" y3="0.515448" z3="2.930879"/>
<atom elementType="O" id="a4" x3="-2.893088" y3="1.153851" z3="1.367456"/>
<atom elementType="O" id="a5" x3="-1.797649" y3="-0.761696" z3="1.824295"/>
<atom elementType="C" id="a6" x3="-2.816207" y3="0.044407" z3="1.845705"/>
<atom elementType="H" id="a7" x3="-3.67289" y3="-0.434675" z3="2.380847"/>
<atom elementType="C" id="a8" x3="1.965085" y3="0.781161" z3="2.202857"/>
<atom elementType="H" id="a9" x3="2.90541" y3="1.170658" z3="2.6391"/>
<atom elementType="C" id="a10" x3="-0.061013" y3="1.099593" z3="-1.579945"/>
<atom elementType="C" id="a11" x3="-0.923905" y3="0.203984" z3="-0.901887"/>
<atom elementType="C" id="a12" x3="-0.535157" y3="-1.151804" z3="-0.747195"/>
<atom elementType="C" id="a13" x3="1.14461" y3="0.653269" z3="-2.080036"/>
<atom elementType="C" id="a14" x3="1.527176" y3="-0.696865" z3="-1.930559"/>
<atom elementType="C" id="a15" x3="0.700076" y3="-1.59291" z3="-1.284856"/>
<atom elementType="H" id="a16" x3="-1.252974" y3="-1.877276" z3="-0.357915"/>
<atom elementType="H" id="a17" x3="0.986713" y3="-2.641654" z3="-1.185627"/>
<atom elementType="H" id="a18" x3="-0.369294" y3="2.139033" z3="-1.707111"/>
<atom elementType="H" id="a19" x3="-1.923383" y3="0.54683" z3="-0.609947"/>
<atom elementType="H" id="a20" x3="1.814289" y3="1.344783" z3="-2.595885"/>
<atom elementType="H" id="a21" x3="2.485856" y3="-1.031886" z3="-2.33243"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0709,-.0744,1.1646;1.8793,.5995,.9523;.9819,.5154,2.9309;-2.8931,1.1539,1.3675;-1.7976,-.7617,1.8243;-2.8162,.0444,1.8457;-3.6729,-.4347,2.3808;1.9651,.7812,2.2029;2.9054,1.1707,2.6391;-.061,1.0996,-1.5799;-.9239,.204,-.9019;-.5352,-1.1518,-.7472;1.1446,.6533,-2.08;1.5272,-.6969,-1.9306;.7001,-1.5929,-1.2849;-1.253,-1.8773,-.3579;.9867,-2.6417,-1.1856;-.3693,2.139,-1.7071;-1.9234,.5468,-.6099;1.8143,1.3448,-2.5959;2.4859,-1.0319,-2.3324;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.072006" y3="-0.071631" z3="1.166454"/>
<atom elementType="O" id="a2" x3="1.878196" y3="0.596269" z3="0.95219"/>
<atom elementType="O" id="a3" x3="0.984161" y3="0.509882" z3="2.933333"/>
<atom elementType="O" id="a4" x3="-2.894691" y3="1.152873" z3="1.354687"/>
<atom elementType="O" id="a5" x3="-1.79732" y3="-0.75672" z3="1.828052"/>
<atom elementType="C" id="a6" x3="-2.817416" y3="0.047243" z3="1.842428"/>
<atom elementType="H" id="a7" x3="-3.67462" y3="-0.429224" z3="2.378632"/>
<atom elementType="C" id="a8" x3="1.967241" y3="0.775271" z3="2.20268"/>
<atom elementType="H" id="a9" x3="2.909521" y3="1.162162" z3="2.637177"/>
<atom elementType="C" id="a10" x3="-0.063635" y3="1.100438" z3="-1.580279"/>
<atom elementType="C" id="a11" x3="-0.923459" y3="0.203524" z3="-0.899209"/>
<atom elementType="C" id="a12" x3="-0.532404" y3="-1.15169" z3="-0.74283"/>
<atom elementType="C" id="a13" x3="1.142007" y3="0.655206" z3="-2.080721"/>
<atom elementType="C" id="a14" x3="1.526823" y3="-0.694281" z3="-1.930152"/>
<atom elementType="C" id="a15" x3="0.703149" y3="-1.59092" z3="-1.281757"/>
<atom elementType="H" id="a16" x3="-1.248838" y3="-1.878504" z3="-0.353449"/>
<atom elementType="H" id="a17" x3="0.991087" y3="-2.639229" z3="-1.181453"/>
<atom elementType="H" id="a18" x3="-0.373489" y3="2.139334" z3="-1.707968"/>
<atom elementType="H" id="a19" x3="-1.924375" y3="0.539807" z3="-0.610549"/>
<atom elementType="H" id="a20" x3="1.80881" y3="1.347661" z3="-2.598987"/>
<atom elementType="H" id="a21" x3="2.485267" y3="-1.028098" z3="-2.333587"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.072,-.0716,1.1665;1.8782,.5963,.9522;.9842,.5099,2.9333;-2.8947,1.1529,1.3547;-1.7973,-.7567,1.8281;-2.8174,.0472,1.8424;-3.6746,-.4292,2.3786;1.9672,.7753,2.2027;2.9095,1.1622,2.6372;-.0636,1.1004,-1.5803;-.9235,.2035,-.8992;-.5324,-1.1517,-.7428;1.142,.6552,-2.0807;1.5268,-.6943,-1.9302;.7031,-1.5909,-1.2818;-1.2488,-1.8785,-.3534;.9911,-2.6392,-1.1815;-.3735,2.1393,-1.708;-1.9244,.5398,-.6105;1.8088,1.3477,-2.599;2.4853,-1.0281,-2.3336;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.069024" y3="-0.069286" z3="1.170188"/>
<atom elementType="O" id="a2" x3="1.876807" y3="0.603212" z3="0.955417"/>
<atom elementType="O" id="a3" x3="0.984912" y3="0.503914" z3="2.937701"/>
<atom elementType="O" id="a4" x3="-2.903644" y3="1.133236" z3="1.335993"/>
<atom elementType="O" id="a5" x3="-1.789889" y3="-0.759522" z3="1.834571"/>
<atom elementType="C" id="a6" x3="-2.817414" y3="0.034382" z3="1.838476"/>
<atom elementType="H" id="a7" x3="-3.671331" y3="-0.443266" z3="2.378354"/>
<atom elementType="C" id="a8" x3="1.966287" y3="0.779012" z3="2.205844"/>
<atom elementType="H" id="a9" x3="2.905947" y3="1.172283" z3="2.640283"/>
<atom elementType="C" id="a10" x3="-0.057043" y3="1.105478" z3="-1.582406"/>
<atom elementType="C" id="a11" x3="-0.9179" y3="0.214439" z3="-0.894083"/>
<atom elementType="C" id="a12" x3="-0.534546" y3="-1.143259" z3="-0.7373"/>
<atom elementType="C" id="a13" x3="1.143927" y3="0.652319" z3="-2.086236"/>
<atom elementType="C" id="a14" x3="1.522415" y3="-0.698898" z3="-1.933606"/>
<atom elementType="C" id="a15" x3="0.697205" y3="-1.589632" z3="-1.280375"/>
<atom elementType="H" id="a16" x3="-1.253693" y3="-1.866891" z3="-0.347109"/>
<atom elementType="H" id="a17" x3="0.978179" y3="-2.63975" z3="-1.178835"/>
<atom elementType="H" id="a18" x3="-0.36065" y3="2.146148" z3="-1.710476"/>
<atom elementType="H" id="a19" x3="-1.914373" y3="0.552997" z3="-0.601521"/>
<atom elementType="H" id="a20" x3="1.810493" y3="1.341077" z3="-2.609701"/>
<atom elementType="H" id="a21" x3="2.477343" y3="-1.038619" z3="-2.340488"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.069,-.0693,1.1702;1.8768,.6032,.9554;.9849,.5039,2.9377;-2.9036,1.1332,1.336;-1.7899,-.7595,1.8346;-2.8174,.0344,1.8385;-3.6713,-.4433,2.3784;1.9663,.779,2.2058;2.9059,1.1723,2.6403;-.057,1.1055,-1.5824;-.9179,.2144,-.8941;-.5345,-1.1433,-.7373;1.1439,.6523,-2.0862;1.5224,-.6989,-1.9336;.6972,-1.5896,-1.2804;-1.2537,-1.8669,-.3471;.9782,-2.6397,-1.1788;-.3607,2.1461,-1.7105;-1.9144,.553,-.6015;1.8105,1.3411,-2.6097;2.4773,-1.0386,-2.3405;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.066933" y3="-0.067628" z3="1.171514"/>
<atom elementType="O" id="a2" x3="1.875641" y3="0.610551" z3="0.95722"/>
<atom elementType="O" id="a3" x3="0.98467" y3="0.500354" z3="2.939708"/>
<atom elementType="O" id="a4" x3="-2.912461" y3="1.119141" z3="1.330049"/>
<atom elementType="O" id="a5" x3="-1.784475" y3="-0.762889" z3="1.838179"/>
<atom elementType="C" id="a6" x3="-2.817705" y3="0.023552" z3="1.838277"/>
<atom elementType="H" id="a7" x3="-3.667889" y3="-0.456839" z3="2.381498"/>
<atom elementType="C" id="a8" x3="1.964696" y3="0.78312" z3="2.208182"/>
<atom elementType="H" id="a9" x3="2.901823" y3="1.181194" z3="2.643679"/>
<atom elementType="C" id="a10" x3="-0.050993" y3="1.108592" z3="-1.585248"/>
<atom elementType="C" id="a11" x3="-0.913908" y3="0.22313" z3="-0.892594"/>
<atom elementType="C" id="a12" x3="-0.536942" y3="-1.136361" z3="-0.735401"/>
<atom elementType="C" id="a13" x3="1.146914" y3="0.649237" z3="-2.090642"/>
<atom elementType="C" id="a14" x3="1.520298" y3="-0.70328" z3="-1.935952"/>
<atom elementType="C" id="a15" x3="0.69211" y3="-1.589239" z3="-1.280231"/>
<atom elementType="H" id="a16" x3="-1.258859" y3="-1.856887" z3="-0.344657"/>
<atom elementType="H" id="a17" x3="0.967687" y3="-2.640674" z3="-1.177469"/>
<atom elementType="H" id="a18" x3="-0.349952" y3="2.150443" z3="-1.714593"/>
<atom elementType="H" id="a19" x3="-1.907487" y3="0.56701" z3="-0.595837"/>
<atom elementType="H" id="a20" x3="1.814772" y3="1.334612" z3="-2.616934"/>
<atom elementType="H" id="a21" x3="2.473004" y3="-1.047762" z3="-2.344058"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0669,-.0676,1.1715;1.8756,.6106,.9572;.9847,.5004,2.9397;-2.9125,1.1191,1.33;-1.7845,-.7629,1.8382;-2.8177,.0236,1.8383;-3.6679,-.4568,2.3815;1.9647,.7831,2.2082;2.9018,1.1812,2.6437;-.051,1.1086,-1.5852;-.9139,.2231,-.8926;-.5369,-1.1364,-.7354;1.1469,.6492,-2.0906;1.5203,-.7033,-1.936;.6921,-1.5892,-1.2802;-1.2589,-1.8569,-.3447;.9677,-2.6407,-1.1775;-.35,2.1504,-1.7146;-1.9075,.567,-.5958;1.8148,1.3346,-2.6169;2.473,-1.0478,-2.3441;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.064728" y3="-0.066774" z3="1.172001"/>
<atom elementType="O" id="a2" x3="1.874817" y3="0.618439" z3="0.959125"/>
<atom elementType="O" id="a3" x3="0.983545" y3="0.499303" z3="2.94095"/>
<atom elementType="O" id="a4" x3="-2.920343" y3="1.106189" z3="1.327785"/>
<atom elementType="O" id="a5" x3="-1.778862" y3="-0.766769" z3="1.841035"/>
<atom elementType="C" id="a6" x3="-2.817196" y3="0.013037" z3="1.839528"/>
<atom elementType="H" id="a7" x3="-3.663625" y3="-0.469888" z3="2.386363"/>
<atom elementType="C" id="a8" x3="1.962504" y3="0.78828" z3="2.2108"/>
<atom elementType="H" id="a9" x3="2.897162" y3="1.189793" z3="2.648307"/>
<atom elementType="C" id="a10" x3="-0.045041" y3="1.111274" z3="-1.58821"/>
<atom elementType="C" id="a11" x3="-0.910747" y3="0.231114" z3="-0.892768"/>
<atom elementType="C" id="a12" x3="-0.540026" y3="-1.130059" z3="-0.735324"/>
<atom elementType="C" id="a13" x3="1.150173" y3="0.6460" z3="-2.094533"/>
<atom elementType="C" id="a14" x3="1.518393" y3="-0.70781" z3="-1.938214"/>
<atom elementType="C" id="a15" x3="0.686661" y3="-1.58932" z3="-1.280895"/>
<atom elementType="H" id="a16" x3="-1.264847" y3="-1.847236" z3="-0.343888"/>
<atom elementType="H" id="a17" x3="0.957629" y3="-2.641867" z3="-1.177288"/>
<atom elementType="H" id="a18" x3="-0.339411" y3="2.154366" z3="-1.718091"/>
<atom elementType="H" id="a19" x3="-1.901726" y3="0.580338" z3="-0.592592"/>
<atom elementType="H" id="a20" x3="1.820451" y3="1.327739" z3="-2.622525"/>
<atom elementType="H" id="a21" x3="2.469226" y3="-1.056773" z3="-2.346876"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0647,-.0668,1.172;1.8748,.6184,.9591;.9835,.4993,2.9409;-2.9203,1.1062,1.3278;-1.7789,-.7668,1.841;-2.8172,.013,1.8395;-3.6636,-.4699,2.3864;1.9625,.7883,2.2108;2.8972,1.1898,2.6483;-.045,1.1113,-1.5882;-.9107,.2311,-.8928;-.54,-1.1301,-.7353;1.1502,.646,-2.0945;1.5184,-.7078,-1.9382;.6867,-1.5893,-1.2809;-1.2648,-1.8472,-.3439;.9576,-2.6419,-1.1773;-.3394,2.1544,-1.7181;-1.9017,.5803,-.5926;1.8205,1.3277,-2.6225;2.4692,-1.0568,-2.3469;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.063829" y3="-0.065769" z3="1.172021"/>
<atom elementType="O" id="a2" x3="1.87454" y3="0.622301" z3="0.959787"/>
<atom elementType="O" id="a3" x3="0.98312" y3="0.499101" z3="2.941439"/>
<atom elementType="O" id="a4" x3="-2.926298" y3="1.098791" z3="1.326059"/>
<atom elementType="O" id="a5" x3="-1.775665" y3="-0.767758" z3="1.843763"/>
<atom elementType="C" id="a6" x3="-2.817253" y3="0.007749" z3="1.840954"/>
<atom elementType="H" id="a7" x3="-3.661035" y3="-0.47626" z3="2.390958"/>
<atom elementType="C" id="a8" x3="1.961919" y3="0.789902" z3="2.212024"/>
<atom elementType="H" id="a9" x3="2.896117" y3="1.191116" z3="2.650744"/>
<atom elementType="C" id="a10" x3="-0.042437" y3="1.112626" z3="-1.590554"/>
<atom elementType="C" id="a11" x3="-0.909703" y3="0.235257" z3="-0.893875"/>
<atom elementType="C" id="a12" x3="-0.541652" y3="-1.126536" z3="-0.735717"/>
<atom elementType="C" id="a13" x3="1.151897" y3="0.644652" z3="-2.096452"/>
<atom elementType="C" id="a14" x3="1.517909" y3="-0.709581" z3="-1.938613"/>
<atom elementType="C" id="a15" x3="0.68421" y3="-1.588899" z3="-1.280651"/>
<atom elementType="H" id="a16" x3="-1.26803" y3="-1.842056" z3="-0.344111"/>
<atom elementType="H" id="a17" x3="0.953486" y3="-2.64181" z3="-1.176387"/>
<atom elementType="H" id="a18" x3="-0.335039" y3="2.156114" z3="-1.721337"/>
<atom elementType="H" id="a19" x3="-1.900155" y3="0.586828" z3="-0.593182"/>
<atom elementType="H" id="a20" x3="1.823759" y3="1.32419" z3="-2.625297"/>
<atom elementType="H" id="a21" x3="2.468149" y3="-1.060585" z3="-2.346881"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0638,-.0658,1.172;1.8745,.6223,.9598;.9831,.4991,2.9414;-2.9263,1.0988,1.3261;-1.7757,-.7678,1.8438;-2.8173,.0077,1.841;-3.661,-.4763,2.391;1.9619,.7899,2.212;2.8961,1.1911,2.6507;-.0424,1.1126,-1.5906;-.9097,.2353,-.8939;-.5417,-1.1265,-.7357;1.1519,.6447,-2.0965;1.5179,-.7096,-1.9386;.6842,-1.5889,-1.2807;-1.268,-1.8421,-.3441;.9535,-2.6418,-1.1764;-.335,2.1561,-1.7213;-1.9002,.5868,-.5932;1.8238,1.3242,-2.6253;2.4681,-1.0606,-2.3469;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.063124" y3="-0.06489" z3="1.172009"/>
<atom elementType="O" id="a2" x3="1.874945" y3="0.624653" z3="0.960233"/>
<atom elementType="O" id="a3" x3="0.982879" y3="0.500349" z3="2.941563"/>
<atom elementType="O" id="a4" x3="-2.931694" y3="1.092016" z3="1.322989"/>
<atom elementType="O" id="a5" x3="-1.772802" y3="-0.767928" z3="1.847128"/>
<atom elementType="C" id="a6" x3="-2.817239" y3="0.003655" z3="1.842338"/>
<atom elementType="H" id="a7" x3="-3.658561" y3="-0.480737" z3="2.395812"/>
<atom elementType="C" id="a8" x3="1.96211" y3="0.790702" z3="2.2128"/>
<atom elementType="H" id="a9" x3="2.896781" y3="1.189719" z3="2.652492"/>
<atom elementType="C" id="a10" x3="-0.040879" y3="1.113791" z3="-1.592576"/>
<atom elementType="C" id="a11" x3="-0.909683" y3="0.238383" z3="-0.895523"/>
<atom elementType="C" id="a12" x3="-0.543273" y3="-1.123745" z3="-0.736445"/>
<atom elementType="C" id="a13" x3="1.153172" y3="0.644006" z3="-2.097438"/>
<atom elementType="C" id="a14" x3="1.517577" y3="-0.710439" z3="-1.938193"/>
<atom elementType="C" id="a15" x3="0.682258" y3="-1.588198" z3="-1.280024"/>
<atom elementType="H" id="a16" x3="-1.270878" y3="-1.838059" z3="-0.344842"/>
<atom elementType="H" id="a17" x3="0.950742" y3="-2.641258" z3="-1.175229"/>
<atom elementType="H" id="a18" x3="-0.332396" y3="2.157477" z3="-1.72433"/>
<atom elementType="H" id="a19" x3="-1.90018" y3="0.591085" z3="-0.595755"/>
<atom elementType="H" id="a20" x3="1.826582" y3="1.321638" z3="-2.626763"/>
<atom elementType="H" id="a21" x3="2.467672" y3="-1.062845" z3="-2.345556"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0631,-.0649,1.172;1.8749,.6247,.9602;.9829,.5003,2.9416;-2.9317,1.092,1.323;-1.7728,-.7679,1.8471;-2.8172,.0037,1.8423;-3.6586,-.4807,2.3958;1.9621,.7907,2.2128;2.8968,1.1897,2.6525;-.0409,1.1138,-1.5926;-.9097,.2384,-.8955;-.5433,-1.1237,-.7364;1.1532,.644,-2.0974;1.5176,-.7104,-1.9382;.6823,-1.5882,-1.28;-1.2709,-1.8381,-.3448;.9507,-2.6413,-1.1752;-.3324,2.1575,-1.7243;-1.9002,.5911,-.5958;1.8266,1.3216,-2.6268;2.4677,-1.0628,-2.3456;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.063023" y3="-0.064156" z3="1.172095"/>
<atom elementType="O" id="a2" x3="1.875639" y3="0.624757" z3="0.960141"/>
<atom elementType="O" id="a3" x3="0.983213" y3="0.501569" z3="2.941368"/>
<atom elementType="O" id="a4" x3="-2.934822" y3="1.088407" z3="1.319651"/>
<atom elementType="O" id="a5" x3="-1.771584" y3="-0.767229" z3="1.849753"/>
<atom elementType="C" id="a6" x3="-2.81754" y3="0.002164" z3="1.842846"/>
<atom elementType="H" id="a7" x3="-3.657454" y3="-0.482209" z3="2.398483"/>
<atom elementType="C" id="a8" x3="1.96306" y3="0.790265" z3="2.212661"/>
<atom elementType="H" id="a9" x3="2.898723" y3="1.186911" z3="2.652429"/>
<atom elementType="C" id="a10" x3="-0.040727" y3="1.114361" z3="-1.593437"/>
<atom elementType="C" id="a11" x3="-0.910278" y3="0.239523" z3="-0.896613"/>
<atom elementType="C" id="a12" x3="-0.544068" y3="-1.12259" z3="-0.736802"/>
<atom elementType="C" id="a13" x3="1.153608" y3="0.644198" z3="-2.097302"/>
<atom elementType="C" id="a14" x3="1.517585" y3="-0.710201" z3="-1.937216"/>
<atom elementType="C" id="a15" x3="0.681628" y3="-1.587503" z3="-1.279194"/>
<atom elementType="H" id="a16" x3="-1.27211" y3="-1.836615" z3="-0.34541"/>
<atom elementType="H" id="a17" x3="0.950034" y3="-2.640548" z3="-1.174016"/>
<atom elementType="H" id="a18" x3="-0.332119" y3="2.157978" z3="-1.726132"/>
<atom elementType="H" id="a19" x3="-1.901244" y3="0.592112" z3="-0.598172"/>
<atom elementType="H" id="a20" x3="1.82759" y3="1.321173" z3="-2.626719"/>
<atom elementType="H" id="a21" x3="2.467898" y3="-1.062991" z3="-2.343721"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.063,-.0642,1.1721;1.8756,.6248,.9601;.9832,.5016,2.9414;-2.9348,1.0884,1.3197;-1.7716,-.7672,1.8498;-2.8175,.0022,1.8428;-3.6575,-.4822,2.3985;1.9631,.7903,2.2127;2.8987,1.1869,2.6524;-.0407,1.1144,-1.5934;-.9103,.2395,-.8966;-.5441,-1.1226,-.7368;1.1536,.6442,-2.0973;1.5176,-.7102,-1.9372;.6816,-1.5875,-1.2792;-1.2721,-1.8366,-.3454;.95,-2.6405,-1.174;-.3321,2.158,-1.7261;-1.9012,.5921,-.5982;1.8276,1.3212,-2.6267;2.4679,-1.063,-2.3437;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.062964" y3="-0.063911" z3="1.172202"/>
<atom elementType="O" id="a2" x3="1.876295" y3="0.624477" z3="0.96002"/>
<atom elementType="O" id="a3" x3="0.983559" y3="0.502546" z3="2.941071"/>
<atom elementType="O" id="a4" x3="-2.936093" y3="1.086418" z3="1.317202"/>
<atom elementType="O" id="a5" x3="-1.771055" y3="-0.766946" z3="1.851241"/>
<atom elementType="C" id="a6" x3="-2.817726" y3="0.001418" z3="1.842765"/>
<atom elementType="H" id="a7" x3="-3.656972" y3="-0.483019" z3="2.399358"/>
<atom elementType="C" id="a8" x3="1.963784" y3="0.79021" z3="2.212338"/>
<atom elementType="H" id="a9" x3="2.899966" y3="1.185844" z3="2.651942"/>
<atom elementType="C" id="a10" x3="-0.040655" y3="1.114709" z3="-1.593459"/>
<atom elementType="C" id="a11" x3="-0.910673" y3="0.24001" z3="-0.897032"/>
<atom elementType="C" id="a12" x3="-0.544602" y3="-1.122123" z3="-0.73691"/>
<atom elementType="C" id="a13" x3="1.153824" y3="0.644369" z3="-2.096882"/>
<atom elementType="C" id="a14" x3="1.517454" y3="-0.710064" z3="-1.936614"/>
<atom elementType="C" id="a15" x3="0.681182" y3="-1.587184" z3="-1.278782"/>
<atom elementType="H" id="a16" x3="-1.272829" y3="-1.836054" z3="-0.345666"/>
<atom elementType="H" id="a17" x3="0.949294" y3="-2.640288" z3="-1.173399"/>
<atom elementType="H" id="a18" x3="-0.33178" y3="2.158346" z3="-1.726593"/>
<atom elementType="H" id="a19" x3="-1.901803" y3="0.592417" z3="-0.599246"/>
<atom elementType="H" id="a20" x3="1.827949" y3="1.321296" z3="-2.62616"/>
<atom elementType="H" id="a21" x3="2.467855" y3="-1.063095" z3="-2.342707"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.063,-.0639,1.1722;1.8763,.6245,.96;.9836,.5025,2.9411;-2.9361,1.0864,1.3172;-1.7711,-.7669,1.8512;-2.8177,.0014,1.8428;-3.657,-.483,2.3994;1.9638,.7902,2.2123;2.9,1.1858,2.6519;-.0407,1.1147,-1.5935;-.9107,.24,-.897;-.5446,-1.1221,-.7369;1.1538,.6444,-2.0969;1.5175,-.7101,-1.9366;.6812,-1.5872,-1.2788;-1.2728,-1.8361,-.3457;.9493,-2.6403,-1.1734;-.3318,2.1583,-1.7266;-1.9018,.5924,-.5992;1.8279,1.3213,-2.6262;2.4679,-1.0631,-2.3427;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342090228881</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342453946221</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343768526406</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344658077049</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.345719030429</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.346607975548</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347418232920</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.348313576635</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.349387827316</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.350766675588</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.352250668676</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353870414805</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355557617422</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.357144791942</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.358274594695</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.358863431732</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359562080201</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359927887712</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360153086974</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360370261281</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360555876577</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360773742632</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360845944814</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360904910000</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360944552535</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360982820435</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360993785852</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361000489008</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361003864579</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361006443784</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007421240</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007742136</scalar>
</module>
<module cmlx:templateRef="loewdin">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">-0.172637 -0.110644 -0.111432 -0.192305 -0.107635 0.118925 0.021770 0.166862 0.021773 0.045718 -0.034729 0.040079 -0.026080 0.010950 -0.028581 0.055440 0.040784 0.055262 0.124363 0.041008 0.041110</array>
</module>
<module cmlx:templateRef="mayer">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="o:na" size="21">17.7100 8.3552 8.3329 8.3211 8.3774 5.6837 0.9499 5.5969 0.9504 5.9365 6.2385 5.9512 6.0150 5.9982 6.0135 0.9447 0.9668 0.9495 0.7807 0.9668 0.9610</array>
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<array dataType="xsd:double" dictRef="o:qa" size="21">0.2900 -0.3552 -0.3329 -0.3211 -0.3774 0.3163 0.0501 0.4031 0.0496 0.0635 -0.2385 0.0488 -0.0150 0.0018 -0.0135 0.0553 0.0332 0.0505 0.2193 0.0332 0.0390</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.7038 2.1974 2.2085 2.1806 2.1800 4.0837 0.9852 3.9439 0.9852 3.8846 3.8448 3.8869 3.8641 3.8458 3.8675 0.9866 0.9825 0.9828 1.0231 0.9825 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.7038 2.1974 2.2085 2.1806 2.1800 4.0837 0.9852 3.9439 0.9852 3.8846 3.8448 3.8869 3.8641 3.8458 3.8675 0.9866 0.9825 0.9828 1.0231 0.9825 0.9810</array>
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</module>
<module cmlx:templateRef="bonds">
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</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.290034 -0.355221 -0.332933 -0.321076 -0.377427 0.316266 0.050110 0.403117 0.049572 0.063521 -0.238476 0.048829 -0.014954 0.001757 -0.013493 0.055251 0.033158 0.050456 0.219302 0.033237 0.038971</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
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<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="57">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
<array dataType="xsd:double" dictRef="cc:frequency" size="57">33.76 59.55 91.69 94.37 129.58 135.64 146.85 153.36 189.41 258.29 290.91 328.43 375.94 407.83 428.91 437.84 493.65 606.01 613.95 712.61 725.70 800.64 837.16 868.00 907.34 996.07 1001.56 1007.43 1015.29 1038.77 1049.59 1050.69 1058.79 1069.74 1175.45 1185.59 1196.78 1302.34 1322.87 1365.19 1384.14 1428.95 1443.42 1494.69 1503.37 1630.44 1635.31 1672.27 1807.23 2977.93 3096.82 3211.22 3216.51 3222.39 3229.05 3235.87 3240.21</array>
<array dataType="xsd:double" dictRef="o:t2" size="57">0.002869 0.000659 0.000179 0.000268 0.000915 0.003662 0.000120 0.000951 0.001304 0.000691 0.000511 0.004697 0.009968 0.001294 0.000066 0.000106 0.004925 0.000055 0.000285 0.000471 0.006505 0.001944 0.008793 0.000014 0.000104 0.000032 0.000061 0.000021 0.000047 0.000004 0.000125 0.000085 0.000001 0.000249 0.000017 0.000033 0.000141 0.010924 0.002145 0.000007 0.002727 0.000292 0.006699 0.000785 0.000655 0.001718 0.003553 0.000106 0.013324 0.001940 0.001489 0.000206 0.000222 0.000047 0.000014 0.000026 0.000121</array>
<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">0.034166 0.024934 0.032870 0.015052 -0.011817 0.017102 -0.002702 -0.010609 -0.007673 -0.012860 -0.000557 0.010101 0.024900 -0.016029 0.006153 -0.032251 0.017325 0.048185 0.007600 0.004489 -0.006450 -0.022393 -0.018075 -0.011063 -0.032884 0.000795 0.014902 -0.006584 0.005751 0.024790 -0.016568 -0.000816 0.015369 0.032217 -0.060405 0.003218 0.071994 0.030349 0.062156 -0.015912 0.012570 0.029716 -0.007543 0.001847 -0.002414 0.002953 0.007458 -0.006434 -0.064829 -0.026807 -0.001769 -0.000170 0.005734 -0.004716 -0.003519 0.002047 0.016376 -0.005619 0.003227 -0.020715 -0.026344 -0.016930 -0.074326 -0.033036 -0.016137 0.024338 0.079390 0.027415 0.041697 0.000052 0.003184 -0.001840 -0.001148 0.000194 0.010112 -0.000432 -0.005045 0.002576 0.001533 -0.001438 -0.007537 0.004165 -0.001247 -0.001322 0.002295 0.006254 0.001559 -0.000277 -0.001952 0.000109 0.008313 -0.002124 -0.007133 0.009190 0.000729 -0.000662 -0.000337 0.000723 -0.000359 -0.004053 0.014666 -0.004167 -0.002517 -0.000161 0.003210 0.002536 0.001541 -0.004890 -0.007092 0.004446 0.008409 0.098493 -0.027148 -0.022050 0.006994 -0.000504 -0.045776 0.000793 0.001652 -0.002032 0.047885 0.008203 -0.019150 0.015798 0.003647 -0.005425 -0.062086 -0.025513 -0.046833 -0.025736 0.002727 0.010714 0.000463 0.024980 -0.005567 0.014256 0.007232 -0.038241 0.024511 0.004109 -0.054175 0.001194 -0.008807 0.005153 -0.082240 0.079933 -0.013094 0.032920 0.017661 -0.023333 -0.031071 -0.012635 -0.019074 -0.011325 0.004394 0.007628 -0.011857 0.006307 0.006448 0.004424 0.004623 -0.002481 0.002480 0.000609 -0.002772 0.001441 -0.004847 0.000301 -0.006612 0.000100 0.008782</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.062944" y3="-0.063755" z3="1.17224"/>
<atom elementType="O" id="a2" x3="1.87669" y3="0.624445" z3="0.959811"/>
<atom elementType="O" id="a3" x3="0.983894" y3="0.502887" z3="2.940785"/>
<atom elementType="O" id="a4" x3="-2.936945" y3="1.085073" z3="1.315734"/>
<atom elementType="O" id="a5" x3="-1.770755" y3="-0.766902" z3="1.852104"/>
<atom elementType="C" id="a6" x3="-2.817947" y3="0.000776" z3="1.842588"/>
<atom elementType="H" id="a7" x3="-3.656755" y3="-0.4839" z3="2.399631"/>
<atom elementType="C" id="a8" x3="1.96422" y3="0.790358" z3="2.212001"/>
<atom elementType="H" id="a9" x3="2.900501" y3="1.185934" z3="2.651463"/>
<atom elementType="C" id="a10" x3="-0.040413" y3="1.114975" z3="-1.593333"/>
<atom elementType="C" id="a11" x3="-0.91074" y3="0.240439" z3="-0.897128"/>
<atom elementType="C" id="a12" x3="-0.54497" y3="-1.121767" z3="-0.736861"/>
<atom elementType="C" id="a13" x3="1.154058" y3="0.644367" z3="-2.096601"/>
<atom elementType="C" id="a14" x3="1.517337" y3="-0.710147" z3="-1.936316"/>
<atom elementType="C" id="a15" x3="0.680803" y3="-1.587069" z3="-1.278591"/>
<atom elementType="H" id="a16" x3="-1.273356" y3="-1.835592" z3="-0.345723"/>
<atom elementType="H" id="a17" x3="0.948424" y3="-2.640279" z3="-1.173022"/>
<atom elementType="H" id="a18" x3="-0.331115" y3="2.158706" z3="-1.726661"/>
<atom elementType="H" id="a19" x3="-1.901878" y3="0.592884" z3="-0.599456"/>
<atom elementType="H" id="a20" x3="1.828201" y3="1.321398" z3="-2.625714"/>
<atom elementType="H" id="a21" x3="2.4677" y3="-1.063456" z3="-2.342261"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0629,-.0638,1.1722;1.8767,.6244,.9598;.9839,.5029,2.9408;-2.9369,1.0851,1.3157;-1.7708,-.7669,1.8521;-2.8179,.0008,1.8426;-3.6568,-.4839,2.3996;1.9642,.7904,2.212;2.9005,1.1859,2.6515;-.0404,1.115,-1.5933;-.9107,.2404,-.8971;-.545,-1.1218,-.7369;1.1541,.6444,-2.0966;1.5173,-.7101,-1.9363;.6808,-1.5871,-1.2786;-1.2734,-1.8356,-.3457;.9484,-2.6403,-1.173;-.3311,2.1587,-1.7267;-1.9019,.5929,-.5995;1.8282,1.3214,-2.6257;2.4677,-1.0635,-2.3423;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.31956021</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">927.30319081</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1664.62275102</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2900.68077595</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1236.05802493</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.59996812</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.28040791</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13037208</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999989606520</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999989606520</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999979213041</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.695978281248</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.758185201291</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.454163482539</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022530023</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022325969</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022425485</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022587606</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022659180</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022699938</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022768110</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022852619</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022977030</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023131950</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023292348</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023409957</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023530606</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023642141</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023768537</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023662494</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023758112</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023838527</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023857932</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023855531</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023888317</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023872403</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023876663</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023833899</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023839423</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023836468</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023827701</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023817457</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023810548</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805571</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023804388</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805063</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">-523.6707 -523.5542 -523.1379 -521.8182 -282.2689 -281.2394 -279.9293 -279.8098 -279.5651 -279.5102 -279.4968 -279.4608 -96.7879 -60.9420 -60.6728 -59.7995 -30.8768 -29.4264 -27.8418 -27.0454 -24.7635 -21.7606 -21.6396 -17.7119 -17.6846 -17.1561 -16.3400 -15.4768 -14.4315 -13.9474 -13.7940 -13.5902 -13.4371 -13.1122 -12.8836 -12.6811 -12.4354 -12.0376 -11.7498 -10.6088 -10.5628 -10.4407 -9.9221 -9.8605 -9.4165 -9.0380 -8.8626 -8.6342 -8.2698 -7.8989 -7.7484 -7.5179 -7.2891 -3.1659 -1.1867 -0.7527 -0.0841 1.0082 1.0872 1.4807 1.7061 2.0737 2.5848 2.8177 2.9453 3.2337 3.5520 3.6546 3.9535 4.5012 4.8834 5.7769 6.8092 7.0336 7.3061 7.5333 7.8513 8.5859 8.7669 9.0681 9.2759 9.4891 10.5330 11.0342 11.2271 11.5040 12.0982 12.4535 12.5842 13.1213 13.2502 13.4222 13.7058 14.0149 14.1815 14.7605 15.2647 15.4576 15.6819 15.9557 16.3431 16.6928 17.0126 17.1544 17.3278 17.6449 17.8128 18.3359 18.4266 18.6358 18.8802 18.9907 19.5707 19.7858 20.0352 20.5864 20.9717 21.4821 22.1595 22.3696 23.2652 23.9616 24.4237 25.7387 25.8910 27.1806 27.5516 28.0477 28.7296 28.7511 29.7875 30.2658 30.6821 31.0001 31.0307 31.8931 32.8432 33.4405 33.7490 34.1438 34.7918 35.1158 35.8099 35.9273 36.4637 36.8435 37.4453 38.4281 38.8720 39.4310 41.1648 42.3298 42.6768 43.7016 44.9380 45.1528 45.2476 45.4935 45.7185 46.4576 46.6722 47.0612 47.4744 47.5318 48.1231 48.2847 48.6296 48.8381 48.9188 49.4454 49.8986 50.5901 52.8759 53.3616 53.5164 53.7641 54.0406 54.5647 55.0021 55.2116 56.4355 56.7894 57.4346 57.9937 58.8032 59.1888 60.4779 61.3973 61.7037 62.1621 62.2455 62.6545 63.3250 63.3749 63.6158 64.3577 64.6366 64.7266 65.2579 65.7857 67.0472 68.3441 68.7828 70.5712 70.7452 70.8377 71.1682 71.7125 71.9319 72.8512 73.1747 74.1196 74.2497 74.4998 74.9170 75.6093 76.3138 77.1703 77.4987 78.6383 79.7473 80.5069 80.8131 81.4136 82.5183 84.2900 84.6915 85.6930 86.1491 87.6533 88.7268 91.7872 94.5126 96.4450 98.3475 98.4938 98.7514 100.9202 1400.8350</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.309182 -0.354070 -0.329144 -0.315038 -0.394798 0.302810 0.027769 0.401080 0.050528 0.038611 -0.089635 -0.074980 0.007706 -0.001321 0.050176 0.092979 0.046171 0.050346 0.102769 0.039607 0.039252</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">-0.191481 -0.113753 -0.107922 -0.208506 -0.119153 0.105264 0.008404 0.166251 0.021622 0.009514 0.042619 0.034568 0.009316 0.004911 0.006532 0.071380 0.049133 0.051510 0.071785 0.044162 0.043842</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="o:na" size="21">17.6908 8.3541 8.3291 8.3150 8.3948 5.6972 0.9722 5.5989 0.9495 5.9614 6.0896 6.0750 5.9923 6.0013 5.9498 0.9070 0.9538 0.9497 0.8972 0.9604 0.9607</array>
<array dataType="xsd:double" dictRef="o:za" size="21">18.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="21">0.3092 -0.3541 -0.3291 -0.3150 -0.3948 0.3028 0.0278 0.4011 0.0505 0.0386 -0.0896 -0.0750 0.0077 -0.0013 0.0502 0.0930 0.0462 0.0503 0.1028 0.0396 0.0393</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.9257 2.1989 2.2128 2.1493 2.1540 4.1144 0.9858 3.9419 0.9849 3.8522 3.8189 3.8014 3.8613 3.8743 3.8231 0.9918 0.9810 0.9806 1.0220 0.9815 0.9815</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.9257 2.1989 2.2128 2.1493 2.1540 4.1144 0.9858 3.9419 0.9849 3.8522 3.8189 3.8014 3.8613 3.8743 3.8231 0.9918 0.9810 0.9806 1.0220 0.9815 0.9815</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="24">0.5633 0.5239 0.6812 0.3883 0.4099 0.1041 1.4344 1.5022 1.8790 1.2713 0.9224 0.9514 1.2699 1.4790 0.9883 1.1214 0.9513 1.2425 0.9604 1.2879 0.9830 1.4862 0.9832 0.9879</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 4 0 10 0 11 1 2 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805779</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007729734</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">0.09649 1.18857 1.28506 5.26070 -5.75234 -0.49164 -42.66632 41.34639 -1.31993</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90665</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84631</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">-737.36100773</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15125524</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01030306</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">-737.19661688</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01313561</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15125524</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16439085</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19661688</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19567267</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">0.01852167</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01492210</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05374539</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19567267</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05374539</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24941806</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11158967</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
