<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
<array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
<array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 2 2 3 4 3 4 3 3 3 3 3 3 4 4 4 4 4 4</array>
</list>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.31841" y3="0.81485" z3="0.36566"/>
<atom elementType="O" id="a2" x3="0.09531" y3="1.99155" z3="0.24791"/>
<atom elementType="O" id="a3" x3="0.39211" y3="-0.00305" z3="0.50342"/>
<atom elementType="O" id="a4" x3="-3.02905" y3="1.63246" z3="0.22752"/>
<atom elementType="O" id="a5" x3="-2.73193" y3="-0.36199" z3="0.48378"/>
<atom elementType="C" id="a6" x3="-3.70953" y3="0.58491" z3="0.34473"/>
<atom elementType="H" id="a7" x3="-4.78849" y3="0.47836" z3="0.3353"/>
<atom elementType="C" id="a8" x3="1.07279" y3="1.04442" z3="0.38616"/>
<atom elementType="H" id="a9" x3="2.15174" y3="1.15053" z3="0.3934"/>
<atom elementType="C" id="a10" x3="-1.66369" y3="1.15666" z3="-2.94215"/>
<atom elementType="C" id="a11" x3="-2.52992" y3="0.05958" z3="-2.99607"/>
<atom elementType="C" id="a12" x3="-2.01304" y3="-1.24032" z3="-2.99914"/>
<atom elementType="C" id="a13" x3="-0.28061" y3="0.95382" z3="-2.89255"/>
<atom elementType="C" id="a14" x3="0.23644" y3="-0.34599" z3="-2.89541"/>
<atom elementType="C" id="a15" x3="-0.62978" y3="-1.44311" z3="-2.94851"/>
<atom elementType="H" id="a16" x3="-2.68333" y3="-2.08908" z3="-3.04056"/>
<atom elementType="H" id="a17" x3="-0.22976" y3="-2.44879" z3="-2.95063"/>
<atom elementType="H" id="a18" x3="-2.06362" y3="2.16229" z3="-2.93835"/>
<atom elementType="H" id="a19" x3="-3.60008" y3="0.21652" z3="-3.0344"/>
<atom elementType="H" id="a20" x3="0.38969" y3="1.80252" z3="-2.85013"/>
<atom elementType="H" id="a21" x3="1.30663" y3="-0.50257" z3="-2.85555"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3184,.8148,.3657;.0953,1.9915,.2479;.3921,-.0031,.5034;-3.029,1.6325,.2275;-2.7319,-.362,.4838;-3.7095,.5849,.3447;-4.7885,.4784,.3353;1.0728,1.0444,.3862;2.1517,1.1505,.3934;-1.6637,1.1567,-2.9421;-2.5299,.0596,-2.9961;-2.013,-1.2403,-2.9991;-.2806,.9538,-2.8925;.2364,-.346,-2.8954;-.6298,-1.4431,-2.9485;-2.6833,-2.0891,-3.0406;-.2298,-2.4488,-2.9506;-2.0636,2.1623,-2.9383;-3.6001,.2165,-3.0344;.3897,1.8025,-2.8501;1.3066,-.5026,-2.8556;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Pd_benzene_CH-RCT_opt_pbe0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">965.9277707231 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">2.946e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Pd_benzene_CH-RCT_opt_pbe0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">951.0307083250 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">2.919e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318536" y3="0.814756" z3="0.366367"/>
<atom elementType="O" id="a2" x3="0.114977" y3="1.997196" z3="0.247859"/>
<atom elementType="O" id="a3" x3="0.401526" y3="-0.00864" z3="0.504817"/>
<atom elementType="O" id="a4" x3="-3.038207" y3="1.638678" z3="0.22728"/>
<atom elementType="O" id="a5" x3="-2.753434" y3="-0.368118" z3="0.484675"/>
<atom elementType="C" id="a6" x3="-3.707703" y3="0.578953" z3="0.343425"/>
<atom elementType="H" id="a7" x3="-4.794308" y3="0.469448" z3="0.331742"/>
<atom elementType="C" id="a8" x3="1.071713" y3="1.049773" z3="0.383873"/>
<atom elementType="H" id="a9" x3="2.158537" y3="1.15846" z3="0.3884"/>
<atom elementType="C" id="a10" x3="-1.66157" y3="1.156012" z3="-2.940546"/>
<atom elementType="C" id="a11" x3="-2.529114" y3="0.060575" z3="-2.994894"/>
<atom elementType="C" id="a12" x3="-2.014919" y3="-1.238629" z3="-2.997976"/>
<atom elementType="C" id="a13" x3="-0.279663" y3="0.952767" z3="-2.891461"/>
<atom elementType="C" id="a14" x3="0.235168" y3="-0.3466" z3="-2.893987"/>
<atom elementType="C" id="a15" x3="-0.63113" y3="-1.442604" z3="-2.946755"/>
<atom elementType="H" id="a16" x3="-2.690246" y3="-2.090868" z3="-3.041555"/>
<atom elementType="H" id="a17" x3="-0.22821" y3="-2.453528" z3="-2.950015"/>
<atom elementType="H" id="a18" x3="-2.061669" y3="2.166862" z3="-2.936442"/>
<atom elementType="H" id="a19" x3="-3.604907" y3="0.219222" z3="-3.035335"/>
<atom elementType="H" id="a20" x3="0.39372" y3="1.804587" z3="-2.849885"/>
<atom elementType="H" id="a21" x3="1.311444" y3="-0.504733" z3="-2.855158"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3185,.8148,.3664;.115,1.9972,.2479;.4015,-.0086,.5048;-3.0382,1.6387,.2273;-2.7534,-.3681,.4847;-3.7077,.579,.3434;-4.7943,.4694,.3317;1.0717,1.0498,.3839;2.1585,1.1585,.3884;-1.6616,1.156,-2.9405;-2.5291,.0606,-2.9949;-2.0149,-1.2386,-2.998;-.2797,.9528,-2.8915;.2352,-.3466,-2.894;-.6311,-1.4426,-2.9468;-2.6902,-2.0909,-3.0416;-.2282,-2.4535,-2.95;-2.0617,2.1669,-2.9364;-3.6049,.2192,-3.0353;.3937,1.8046,-2.8499;1.3114,-.5047,-2.8552;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318591" y3="0.814669" z3="0.367051"/>
<atom elementType="O" id="a2" x3="0.137098" y3="2.003442" z3="0.247624"/>
<atom elementType="O" id="a3" x3="0.412949" y3="-0.013908" z3="0.506342"/>
<atom elementType="O" id="a4" x3="-3.049164" y3="1.64456" z3="0.227112"/>
<atom elementType="O" id="a5" x3="-2.777905" y3="-0.374903" z3="0.485755"/>
<atom elementType="C" id="a6" x3="-3.709164" y3="0.572174" z3="0.341984"/>
<atom elementType="H" id="a7" x3="-4.799491" y3="0.460741" z3="0.327778"/>
<atom elementType="C" id="a8" x3="1.073932" y3="1.055924" z3="0.381287"/>
<atom elementType="H" id="a9" x3="2.164447" y3="1.16617" z3="0.382908"/>
<atom elementType="C" id="a10" x3="-1.659521" y3="1.155422" z3="-2.938465"/>
<atom elementType="C" id="a11" x3="-2.528939" y3="0.06151" z3="-2.99352"/>
<atom elementType="C" id="a12" x3="-2.017365" y3="-1.237279" z3="-2.996718"/>
<atom elementType="C" id="a13" x3="-0.27813" y3="0.951866" z3="-2.89018"/>
<atom elementType="C" id="a14" x3="0.234516" y3="-0.347276" z3="-2.892397"/>
<atom elementType="C" id="a15" x3="-0.632337" y3="-1.442383" z3="-2.944769"/>
<atom elementType="H" id="a16" x3="-2.695582" y3="-2.090307" z3="-3.042729"/>
<atom elementType="H" id="a17" x3="-0.227686" y3="-2.455157" z3="-2.949205"/>
<atom elementType="H" id="a18" x3="-2.058648" y3="2.168784" z3="-2.934046"/>
<atom elementType="H" id="a19" x3="-3.607017" y3="0.221404" z3="-3.036313"/>
<atom elementType="H" id="a20" x3="0.396717" y3="1.804619" z3="-2.849963"/>
<atom elementType="H" id="a21" x3="1.313351" y3="-0.506502" z3="-2.855107"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3186,.8147,.3671;.1371,2.0034,.2476;.4129,-.0139,.5063;-3.0492,1.6446,.2271;-2.7779,-.3749,.4858;-3.7092,.5722,.342;-4.7995,.4607,.3278;1.0739,1.0559,.3813;2.1644,1.1662,.3829;-1.6595,1.1554,-2.9385;-2.5289,.0615,-2.9935;-2.0174,-1.2373,-2.9967;-.2781,.9519,-2.8902;.2345,-.3473,-2.8924;-.6323,-1.4424,-2.9448;-2.6956,-2.0903,-3.0427;-.2277,-2.4552,-2.9492;-2.0586,2.1688,-2.934;-3.607,.2214,-3.0363;.3967,1.8046,-2.85;1.3134,-.5065,-2.8551;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318643" y3="0.814543" z3="0.367706"/>
<atom elementType="O" id="a2" x3="0.158969" y3="2.009278" z3="0.247408"/>
<atom elementType="O" id="a3" x3="0.424965" y3="-0.018809" z3="0.507794"/>
<atom elementType="O" id="a4" x3="-3.060912" y3="1.649992" z3="0.227017"/>
<atom elementType="O" id="a5" x3="-2.801973" y3="-0.381316" z3="0.486863"/>
<atom elementType="C" id="a6" x3="-3.710467" y3="0.565849" z3="0.340604"/>
<atom elementType="H" id="a7" x3="-4.802802" y3="0.452774" z3="0.324055"/>
<atom elementType="C" id="a8" x3="1.075764" y3="1.061615" z3="0.378689"/>
<atom elementType="H" id="a9" x3="2.168215" y3="1.173159" z3="0.377535"/>
<atom elementType="C" id="a10" x3="-1.657616" y3="1.154879" z3="-2.936416"/>
<atom elementType="C" id="a11" x3="-2.528629" y3="0.062564" z3="-2.992164"/>
<atom elementType="C" id="a12" x3="-2.019221" y3="-1.236226" z3="-2.995421"/>
<atom elementType="C" id="a13" x3="-0.276828" y3="0.951043" z3="-2.888973"/>
<atom elementType="C" id="a14" x3="0.233841" y3="-0.348092" z3="-2.890893"/>
<atom elementType="C" id="a15" x3="-0.633621" y3="-1.442272" z3="-2.94279"/>
<atom elementType="H" id="a16" x3="-2.699283" y3="-2.08912" z3="-3.043759"/>
<atom elementType="H" id="a17" x3="-0.227863" y3="-2.455766" z3="-2.948347"/>
<atom elementType="H" id="a18" x3="-2.055577" y3="2.169952" z3="-2.931711"/>
<atom elementType="H" id="a19" x3="-3.607727" y3="0.223474" z3="-3.037265"/>
<atom elementType="H" id="a20" x3="0.399046" y3="1.804309" z3="-2.850202"/>
<atom elementType="H" id="a21" x3="1.313833" y3="-0.50826" z3="-2.855301"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3186,.8145,.3677;.159,2.0093,.2474;.425,-.0188,.5078;-3.0609,1.65,.227;-2.802,-.3813,.4869;-3.7105,.5658,.3406;-4.8028,.4528,.3241;1.0758,1.0616,.3787;2.1682,1.1732,.3775;-1.6576,1.1549,-2.9364;-2.5286,.0626,-2.9922;-2.0192,-1.2362,-2.9954;-.2768,.951,-2.889;.2338,-.3481,-2.8909;-.6336,-1.4423,-2.9428;-2.6993,-2.0891,-3.0438;-.2279,-2.4558,-2.9483;-2.0556,2.17,-2.9317;-3.6077,.2235,-3.0373;.399,1.8043,-2.8502;1.3138,-.5083,-2.8553;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318714" y3="0.814359" z3="0.36834"/>
<atom elementType="O" id="a2" x3="0.180084" y3="2.014701" z3="0.247269"/>
<atom elementType="O" id="a3" x3="0.437383" y3="-0.023382" z3="0.509157"/>
<atom elementType="O" id="a4" x3="-3.073355" y3="1.655007" z3="0.227019"/>
<atom elementType="O" id="a5" x3="-2.824946" y3="-0.387366" z3="0.488006"/>
<atom elementType="C" id="a6" x3="-3.711122" y3="0.560264" z3="0.339273"/>
<atom elementType="H" id="a7" x3="-4.80461" y3="0.44571" z3="0.320564"/>
<atom elementType="C" id="a8" x3="1.076668" y3="1.066596" z3="0.376114"/>
<atom elementType="H" id="a9" x3="2.170204" y3="1.179322" z3="0.372344"/>
<atom elementType="C" id="a10" x3="-1.6559" y3="1.154409" z3="-2.934486"/>
<atom elementType="C" id="a11" x3="-2.528112" y3="0.063728" z3="-2.990849"/>
<atom elementType="C" id="a12" x3="-2.020369" y3="-1.235386" z3="-2.994094"/>
<atom elementType="C" id="a13" x3="-0.275819" y3="0.950301" z3="-2.887877"/>
<atom elementType="C" id="a14" x3="0.233095" y3="-0.348974" z3="-2.889528"/>
<atom elementType="C" id="a15" x3="-0.63496" y3="-1.442183" z3="-2.940888"/>
<atom elementType="H" id="a16" x3="-2.70165" y3="-2.087771" z3="-3.044562"/>
<atom elementType="H" id="a17" x3="-0.228506" y3="-2.455889" z3="-2.94751"/>
<atom elementType="H" id="a18" x3="-2.052678" y3="2.170736" z3="-2.929505"/>
<atom elementType="H" id="a19" x3="-3.607561" y3="0.225487" z3="-3.038138"/>
<atom elementType="H" id="a20" x3="0.400822" y3="1.803915" z3="-2.850524"/>
<atom elementType="H" id="a21" x3="1.313516" y3="-0.510013" z3="-2.855695"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3187,.8144,.3683;.1801,2.0147,.2473;.4374,-.0234,.5092;-3.0734,1.655,.227;-2.8249,-.3874,.488;-3.7111,.5603,.3393;-4.8046,.4457,.3206;1.0767,1.0666,.3761;2.1702,1.1793,.3723;-1.6559,1.1544,-2.9345;-2.5281,.0637,-2.9908;-2.0204,-1.2354,-2.9941;-.2758,.9503,-2.8879;.2331,-.349,-2.8895;-.635,-1.4422,-2.9409;-2.7016,-2.0878,-3.0446;-.2285,-2.4559,-2.9475;-2.0527,2.1707,-2.9295;-3.6076,.2255,-3.0381;.4008,1.8039,-2.8505;1.3135,-.51,-2.8557;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318818" y3="0.814115" z3="0.368958"/>
<atom elementType="O" id="a2" x3="0.200319" y3="2.020097" z3="0.247184"/>
<atom elementType="O" id="a3" x3="0.450349" y3="-0.02779" z3="0.51043"/>
<atom elementType="O" id="a4" x3="-3.086645" y3="1.659744" z3="0.227085"/>
<atom elementType="O" id="a5" x3="-2.84665" y3="-0.393451" z3="0.489223"/>
<atom elementType="C" id="a6" x3="-3.711364" y3="0.555573" z3="0.337953"/>
<atom elementType="H" id="a7" x3="-4.805626" y3="0.439692" z3="0.317165"/>
<atom elementType="C" id="a8" x3="1.076868" y3="1.070748" z3="0.373574"/>
<atom elementType="H" id="a9" x3="2.171128" y3="1.184562" z3="0.367288"/>
<atom elementType="C" id="a10" x3="-1.654447" y3="1.154065" z3="-2.932655"/>
<atom elementType="C" id="a11" x3="-2.527474" y3="0.06493" z3="-2.989551"/>
<atom elementType="C" id="a12" x3="-2.020887" y3="-1.234715" z3="-2.992729"/>
<atom elementType="C" id="a13" x3="-0.275018" y3="0.949677" z3="-2.886867"/>
<atom elementType="C" id="a14" x3="0.232373" y3="-0.349841" z3="-2.888301"/>
<atom elementType="C" id="a15" x3="-0.636254" y3="-1.442087" z3="-2.939077"/>
<atom elementType="H" id="a16" x3="-2.702989" y3="-2.086524" z3="-3.04512"/>
<atom elementType="H" id="a17" x3="-0.229412" y3="-2.455827" z3="-2.946721"/>
<atom elementType="H" id="a18" x3="-2.05013" y3="2.171356" z3="-2.927395"/>
<atom elementType="H" id="a19" x3="-3.606935" y3="0.227405" z3="-3.038884"/>
<atom elementType="H" id="a20" x3="0.402212" y3="1.803571" z3="-2.850852"/>
<atom elementType="H" id="a21" x3="1.31287" y3="-0.511731" z3="-2.856275"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3188,.8141,.369;.2003,2.0201,.2472;.4503,-.0278,.5104;-3.0866,1.6597,.2271;-2.8466,-.3935,.4892;-3.7114,.5556,.338;-4.8056,.4397,.3172;1.0769,1.0707,.3736;2.1711,1.1846,.3673;-1.6544,1.1541,-2.9327;-2.5275,.0649,-2.9896;-2.0209,-1.2347,-2.9927;-.275,.9497,-2.8869;.2324,-.3498,-2.8883;-.6363,-1.4421,-2.9391;-2.703,-2.0865,-3.0451;-.2294,-2.4558,-2.9467;-2.0501,2.1714,-2.9274;-3.6069,.2274,-3.0389;.4022,1.8036,-2.8509;1.3129,-.5117,-2.8563;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318962" y3="0.813825" z3="0.369567"/>
<atom elementType="O" id="a2" x3="0.219565" y3="2.025935" z3="0.247105"/>
<atom elementType="O" id="a3" x3="0.464021" y3="-0.032184" z3="0.511615"/>
<atom elementType="O" id="a4" x3="-3.100898" y3="1.664326" z3="0.227161"/>
<atom elementType="O" id="a5" x3="-2.866981" y3="-0.40001" z3="0.490564"/>
<atom elementType="C" id="a6" x3="-3.711482" y3="0.551902" z3="0.336614"/>
<atom elementType="H" id="a7" x3="-4.806395" y3="0.43485" z3="0.31372"/>
<atom elementType="C" id="a8" x3="1.07667" y3="1.073946" z3="0.371096"/>
<atom elementType="H" id="a9" x3="2.171555" y3="1.188741" z3="0.362326"/>
<atom elementType="C" id="a10" x3="-1.653315" y3="1.153886" z3="-2.930898"/>
<atom elementType="C" id="a11" x3="-2.526793" y3="0.066072" z3="-2.988253"/>
<atom elementType="C" id="a12" x3="-2.020873" y3="-1.23417" z3="-2.991319"/>
<atom elementType="C" id="a13" x3="-0.274347" y3="0.949199" z3="-2.885922"/>
<atom elementType="C" id="a14" x3="0.23176" y3="-0.350621" z3="-2.887202"/>
<atom elementType="C" id="a15" x3="-0.637408" y3="-1.441957" z3="-2.937362"/>
<atom elementType="H" id="a16" x3="-2.703505" y3="-2.085502" z3="-3.045425"/>
<atom elementType="H" id="a17" x3="-0.230471" y3="-2.455724" z3="-2.945983"/>
<atom elementType="H" id="a18" x3="-2.048069" y3="2.171936" z3="-2.925356"/>
<atom elementType="H" id="a19" x3="-3.60612" y3="0.229144" z3="-3.039461"/>
<atom elementType="H" id="a20" x3="0.40334" y3="1.803352" z3="-2.851125"/>
<atom elementType="H" id="a21" x3="1.31218" y3="-0.513377" z3="-2.857033"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.319,.8138,.3696;.2196,2.0259,.2471;.464,-.0322,.5116;-3.1009,1.6643,.2272;-2.867,-.4,.4906;-3.7115,.5519,.3366;-4.8064,.4349,.3137;1.0767,1.0739,.3711;2.1716,1.1887,.3623;-1.6533,1.1539,-2.9309;-2.5268,.0661,-2.9883;-2.0209,-1.2342,-2.9913;-.2743,.9492,-2.8859;.2318,-.3506,-2.8872;-.6374,-1.442,-2.9374;-2.7035,-2.0855,-3.0454;-.2305,-2.4557,-2.946;-2.0481,2.1719,-2.9254;-3.6061,.2291,-3.0395;.4033,1.8034,-2.8511;1.3122,-.5134,-2.857;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.319154" y3="0.813503" z3="0.370162"/>
<atom elementType="O" id="a2" x3="0.237663" y3="2.03259" z3="0.24699"/>
<atom elementType="O" id="a3" x3="0.478398" y3="-0.036661" z3="0.512718"/>
<atom elementType="O" id="a4" x3="-3.116039" y3="1.668808" z3="0.22719"/>
<atom elementType="O" id="a5" x3="-2.885825" y3="-0.407332" z3="0.492057"/>
<atom elementType="C" id="a6" x3="-3.711607" y3="0.549308" z3="0.335254"/>
<atom elementType="H" id="a7" x3="-4.807172" y3="0.431234" z3="0.310153"/>
<atom elementType="C" id="a8" x3="1.076254" y3="1.07609" z3="0.368727"/>
<atom elementType="H" id="a9" x3="2.171786" y3="1.191739" z3="0.357467"/>
<atom elementType="C" id="a10" x3="-1.652524" y3="1.153899" z3="-2.929226"/>
<atom elementType="C" id="a11" x3="-2.526116" y3="0.067063" z3="-2.98696"/>
<atom elementType="C" id="a12" x3="-2.020431" y3="-1.233686" z3="-2.989873"/>
<atom elementType="C" id="a13" x3="-0.27376" y3="0.948878" z3="-2.885042"/>
<atom elementType="C" id="a14" x3="0.231314" y3="-0.351255" z3="-2.886231"/>
<atom elementType="C" id="a15" x3="-0.638349" y3="-1.441772" z3="-2.93575"/>
<atom elementType="H" id="a16" x3="-2.703347" y3="-2.08471" z3="-3.045449"/>
<atom elementType="H" id="a17" x3="-0.231648" y3="-2.455652" z3="-2.945267"/>
<atom elementType="H" id="a18" x3="-2.046569" y3="2.172526" z3="-2.923407"/>
<atom elementType="H" id="a19" x3="-3.605269" y3="0.230631" z3="-3.039842"/>
<atom elementType="H" id="a20" x3="0.404269" y3="1.803285" z3="-2.851306"/>
<atom elementType="H" id="a21" x3="1.311596" y3="-0.514916" z3="-2.857936"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3192,.8135,.3702;.2377,2.0326,.247;.4784,-.0367,.5127;-3.116,1.6688,.2272;-2.8858,-.4073,.4921;-3.7116,.5493,.3353;-4.8072,.4312,.3102;1.0763,1.0761,.3687;2.1718,1.1917,.3575;-1.6525,1.1539,-2.9292;-2.5261,.0671,-2.987;-2.0204,-1.2337,-2.9899;-.2738,.9489,-2.885;.2313,-.3513,-2.8862;-.6383,-1.4418,-2.9358;-2.7033,-2.0847,-3.0454;-.2316,-2.4557,-2.9453;-2.0466,2.1725,-2.9234;-3.6053,.2306,-3.0398;.4043,1.8033,-2.8513;1.3116,-.5149,-2.8579;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.31939" y3="0.813159" z3="0.370726"/>
<atom elementType="O" id="a2" x3="0.254469" y3="2.040226" z3="0.246807"/>
<atom elementType="O" id="a3" x3="0.49326" y3="-0.041265" z3="0.513742"/>
<atom elementType="O" id="a4" x3="-3.131741" y3="1.67319" z3="0.227114"/>
<atom elementType="O" id="a5" x3="-2.903086" y3="-0.415467" z3="0.493676"/>
<atom elementType="C" id="a6" x3="-3.711658" y3="0.547721" z3="0.333915"/>
<atom elementType="H" id="a7" x3="-4.807909" y3="0.42873" z3="0.306468"/>
<atom elementType="C" id="a8" x3="1.075597" y3="1.077164" z3="0.366532"/>
<atom elementType="H" id="a9" x3="2.17184" y3="1.193551" z3="0.352769"/>
<atom elementType="C" id="a10" x3="-1.652049" y3="1.15413" z3="-2.927697"/>
<atom elementType="C" id="a11" x3="-2.52545" y3="0.067853" z3="-2.985718"/>
<atom elementType="C" id="a12" x3="-2.019677" y3="-1.233185" z3="-2.988425"/>
<atom elementType="C" id="a13" x3="-0.273239" y3="0.948705" z3="-2.884268"/>
<atom elementType="C" id="a14" x3="0.23106" y3="-0.351712" z3="-2.885401"/>
<atom elementType="C" id="a15" x3="-0.639038" y3="-1.441526" z3="-2.934266"/>
<atom elementType="H" id="a16" x3="-2.702667" y3="-2.084074" z3="-3.045137"/>
<atom elementType="H" id="a17" x3="-0.232972" y3="-2.45566" z3="-2.944505"/>
<atom elementType="H" id="a18" x3="-2.045637" y3="2.173149" z3="-2.9216"/>
<atom elementType="H" id="a19" x3="-3.604446" y3="0.231845" z3="-3.04001"/>
<atom elementType="H" id="a20" x3="0.40502" y3="1.803363" z3="-2.851383"/>
<atom elementType="H" id="a21" x3="1.311181" y3="-0.516325" z3="-2.858908"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3194,.8132,.3707;.2545,2.0402,.2468;.4933,-.0413,.5137;-3.1317,1.6732,.2271;-2.9031,-.4155,.4937;-3.7117,.5477,.3339;-4.8079,.4287,.3065;1.0756,1.0772,.3665;2.1718,1.1936,.3528;-1.652,1.1541,-2.9277;-2.5255,.0679,-2.9857;-2.0197,-1.2332,-2.9884;-.2732,.9487,-2.8843;.2311,-.3517,-2.8854;-.639,-1.4415,-2.9343;-2.7027,-2.0841,-3.0451;-.233,-2.4557,-2.9445;-2.0456,2.1731,-2.9216;-3.6044,.2318,-3.04;.405,1.8034,-2.8514;1.3112,-.5163,-2.8589;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.319647" y3="0.812778" z3="0.37122"/>
<atom elementType="O" id="a2" x3="0.269924" y3="2.048751" z3="0.246533"/>
<atom elementType="O" id="a3" x3="0.508205" y3="-0.046054" z3="0.514694"/>
<atom elementType="O" id="a4" x3="-3.147462" y3="1.677461" z3="0.226858"/>
<atom elementType="O" id="a5" x3="-2.918704" y3="-0.424253" z3="0.495332"/>
<atom elementType="C" id="a6" x3="-3.711378" y3="0.546928" z3="0.332687"/>
<atom elementType="H" id="a7" x3="-4.808333" y3="0.42702" z3="0.302729"/>
<atom elementType="C" id="a8" x3="1.074484" y3="1.077274" z3="0.3646"/>
<atom elementType="H" id="a9" x3="2.171493" y3="1.194354" z3="0.348327"/>
<atom elementType="C" id="a10" x3="-1.651828" y3="1.15463" z3="-2.926429"/>
<atom elementType="C" id="a11" x3="-2.524775" y3="0.068465" z3="-2.984615"/>
<atom elementType="C" id="a12" x3="-2.018736" y3="-1.232573" z3="-2.987039"/>
<atom elementType="C" id="a13" x3="-0.272791" y3="0.948647" z3="-2.883685"/>
<atom elementType="C" id="a14" x3="0.231007" y3="-0.35199" z3="-2.884756"/>
<atom elementType="C" id="a15" x3="-0.639467" y3="-1.441236" z3="-2.932954"/>
<atom elementType="H" id="a16" x3="-2.701634" y3="-2.083476" z3="-3.044368"/>
<atom elementType="H" id="a17" x3="-0.23453" y3="-2.455805" z3="-2.943551"/>
<atom elementType="H" id="a18" x3="-2.045242" y3="2.173837" z3="-2.920026"/>
<atom elementType="H" id="a19" x3="-3.60365" y3="0.232874" z3="-3.039952"/>
<atom elementType="H" id="a20" x3="0.405588" y3="1.803551" z3="-2.851364"/>
<atom elementType="H" id="a21" x3="1.310947" y3="-0.517613" z3="-2.859811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3196,.8128,.3712;.2699,2.0488,.2465;.5082,-.0461,.5147;-3.1475,1.6775,.2269;-2.9187,-.4243,.4953;-3.7114,.5469,.3327;-4.8083,.427,.3027;1.0745,1.0773,.3646;2.1715,1.1944,.3483;-1.6518,1.1546,-2.9264;-2.5248,.0685,-2.9846;-2.0187,-1.2326,-2.987;-.2728,.9486,-2.8837;.231,-.352,-2.8848;-.6395,-1.4412,-2.933;-2.7016,-2.0835,-3.0444;-.2345,-2.4558,-2.9436;-2.0452,2.1738,-2.92;-3.6037,.2329,-3.04;.4056,1.8036,-2.8514;1.3109,-.5176,-2.8598;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.319866" y3="0.812292" z3="0.371552"/>
<atom elementType="O" id="a2" x3="0.284035" y3="2.057845" z3="0.246114"/>
<atom elementType="O" id="a3" x3="0.52269" y3="-0.051197" z3="0.515585"/>
<atom elementType="O" id="a4" x3="-3.16249" y3="1.681624" z3="0.226272"/>
<atom elementType="O" id="a5" x3="-2.932579" y3="-0.433424" z3="0.496825"/>
<atom elementType="C" id="a6" x3="-3.710396" y3="0.546598" z3="0.331741"/>
<atom elementType="H" id="a7" x3="-4.808032" y3="0.425602" z3="0.299048"/>
<atom elementType="C" id="a8" x3="1.072545" y3="1.076608" z3="0.363089"/>
<atom elementType="H" id="a9" x3="2.170349" y3="1.194489" z3="0.344283"/>
<atom elementType="C" id="a10" x3="-1.651799" y3="1.155522" z3="-2.925641"/>
<atom elementType="C" id="a11" x3="-2.524049" y3="0.069023" z3="-2.983802"/>
<atom elementType="C" id="a12" x3="-2.017724" y3="-1.231733" z3="-2.985799"/>
<atom elementType="C" id="a13" x3="-0.272462" y3="0.948653" z3="-2.88347"/>
<atom elementType="C" id="a14" x3="0.231165" y3="-0.352106" z3="-2.8844"/>
<atom elementType="C" id="a15" x3="-0.639648" y3="-1.440911" z3="-2.931886"/>
<atom elementType="H" id="a16" x3="-2.700406" y3="-2.08278" z3="-3.042846"/>
<atom elementType="H" id="a17" x3="-0.236468" y3="-2.456151" z3="-2.94209"/>
<atom elementType="H" id="a18" x3="-2.045388" y3="2.174691" z3="-2.918837"/>
<atom elementType="H" id="a19" x3="-3.60284" y3="0.233951" z3="-3.039614"/>
<atom elementType="H" id="a20" x3="0.405941" y3="1.803794" z3="-2.85128"/>
<atom elementType="H" id="a21" x3="1.310893" y3="-0.518819" z3="-2.860414"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3199,.8123,.3716;.284,2.0578,.2461;.5227,-.0512,.5156;-3.1625,1.6816,.2263;-2.9326,-.4334,.4968;-3.7104,.5466,.3317;-4.808,.4256,.299;1.0725,1.0766,.3631;2.1703,1.1945,.3443;-1.6518,1.1555,-2.9256;-2.524,.069,-2.9838;-2.0177,-1.2317,-2.9858;-.2725,.9487,-2.8835;.2312,-.3521,-2.8844;-.6396,-1.4409,-2.9319;-2.7004,-2.0828,-3.0428;-.2365,-2.4562,-2.9421;-2.0454,2.1747,-2.9188;-3.6028,.234,-3.0396;.4059,1.8038,-2.8513;1.3109,-.5188,-2.8604;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.319927" y3="0.811501" z3="0.3714"/>
<atom elementType="O" id="a2" x3="0.296611" y3="2.066902" z3="0.245337"/>
<atom elementType="O" id="a3" x3="0.535911" y3="-0.057064" z3="0.516386"/>
<atom elementType="O" id="a4" x3="-3.175802" y3="1.685532" z3="0.224853"/>
<atom elementType="O" id="a5" x3="-2.944221" y3="-0.442734" z3="0.497602"/>
<atom elementType="C" id="a6" x3="-3.708239" y3="0.546314" z3="0.331463"/>
<atom elementType="H" id="a7" x3="-4.806473" y3="0.423795" z3="0.295778"/>
<atom elementType="C" id="a8" x3="1.069306" y3="1.075282" z3="0.362471"/>
<atom elementType="H" id="a9" x3="2.167897" y3="1.194287" z3="0.341135"/>
<atom elementType="C" id="a10" x3="-1.651972" y3="1.157148" z3="-2.925876"/>
<atom elementType="C" id="a11" x3="-2.523237" y3="0.069841" z3="-2.98359"/>
<atom elementType="C" id="a12" x3="-2.016738" y3="-1.230429" z3="-2.984803"/>
<atom elementType="C" id="a13" x3="-0.272387" y3="0.948669" z3="-2.884105"/>
<atom elementType="C" id="a14" x3="0.231612" y3="-0.352015" z3="-2.884663"/>
<atom elementType="C" id="a15" x3="-0.639585" y3="-1.440446" z3="-2.93122"/>
<atom elementType="H" id="a16" x3="-2.699034" y3="-2.08182" z3="-3.03966"/>
<atom elementType="H" id="a17" x3="-0.239032" y3="-2.456688" z3="-2.939314"/>
<atom elementType="H" id="a18" x3="-2.046291" y3="2.175991" z3="-2.918433"/>
<atom elementType="H" id="a19" x3="-3.601968" y3="0.235527" z3="-3.038775"/>
<atom elementType="H" id="a20" x3="0.405998" y3="1.804007" z3="-2.851278"/>
<atom elementType="H" id="a21" x3="1.311044" y3="-0.520031" z3="-2.860279"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3199,.8115,.3714;.2966,2.0669,.2453;.5359,-.0571,.5164;-3.1758,1.6855,.2249;-2.9442,-.4427,.4976;-3.7082,.5463,.3315;-4.8065,.4238,.2958;1.0693,1.0753,.3625;2.1679,1.1943,.3411;-1.652,1.1571,-2.9259;-2.5232,.0698,-2.9836;-2.0167,-1.2304,-2.9848;-.2724,.9487,-2.8841;.2316,-.352,-2.8847;-.6396,-1.4404,-2.9312;-2.699,-2.0818,-3.0397;-.239,-2.4567,-2.9393;-2.0463,2.176,-2.9184;-3.602,.2355,-3.0388;.406,1.804,-2.8513;1.311,-.52,-2.8603;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.319774" y3="0.810571" z3="0.370421"/>
<atom elementType="O" id="a2" x3="0.301823" y3="2.070933" z3="0.244469"/>
<atom elementType="O" id="a3" x3="0.541281" y3="-0.060935" z3="0.516771"/>
<atom elementType="O" id="a4" x3="-3.180754" y3="1.686984" z3="0.222725"/>
<atom elementType="O" id="a5" x3="-2.948039" y3="-0.447631" z3="0.496706"/>
<atom elementType="C" id="a6" x3="-3.70596" y3="0.545838" z3="0.332211"/>
<atom elementType="H" id="a7" x3="-4.804448" y3="0.42203" z3="0.294932"/>
<atom elementType="C" id="a8" x3="1.066416" y3="1.074021" z3="0.363545"/>
<atom elementType="H" id="a9" x3="2.16547" y3="1.193923" z3="0.341081"/>
<atom elementType="C" id="a10" x3="-1.65225" y3="1.158928" z3="-2.927521"/>
<atom elementType="C" id="a11" x3="-2.522782" y3="0.07081" z3="-2.984266"/>
<atom elementType="C" id="a12" x3="-2.016323" y3="-1.22912" z3="-2.984398"/>
<atom elementType="C" id="a13" x3="-0.272662" y3="0.948754" z3="-2.885802"/>
<atom elementType="C" id="a14" x3="0.232127" y3="-0.351637" z3="-2.885786"/>
<atom elementType="C" id="a15" x3="-0.639388" y3="-1.439848" z3="-2.931328"/>
<atom elementType="H" id="a16" x3="-2.698201" y3="-2.08101" z3="-3.035335"/>
<atom elementType="H" id="a17" x3="-0.24103" y3="-2.45695" z3="-2.935896"/>
<atom elementType="H" id="a18" x3="-2.047516" y3="2.177333" z3="-2.919442"/>
<atom elementType="H" id="a19" x3="-3.601539" y3="0.237116" z3="-3.037589"/>
<atom elementType="H" id="a20" x3="0.405741" y3="1.804137" z3="-2.851722"/>
<atom elementType="H" id="a21" x3="1.311279" y3="-0.520679" z3="-2.859343"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3198,.8106,.3704;.3018,2.0709,.2445;.5413,-.0609,.5168;-3.1808,1.687,.2227;-2.948,-.4476,.4967;-3.706,.5458,.3322;-4.8044,.422,.2949;1.0664,1.074,.3635;2.1655,1.1939,.3411;-1.6522,1.1589,-2.9275;-2.5228,.0708,-2.9843;-2.0163,-1.2291,-2.9844;-.2727,.9488,-2.8858;.2321,-.3516,-2.8858;-.6394,-1.4398,-2.9313;-2.6982,-2.081,-3.0353;-.241,-2.4569,-2.9359;-2.0475,2.1773,-2.9194;-3.6015,.2371,-3.0376;.4057,1.8041,-2.8517;1.3113,-.5207,-2.8593;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.319606" y3="0.809807" z3="0.369332"/>
<atom elementType="O" id="a2" x3="0.302153" y3="2.071136" z3="0.243979"/>
<atom elementType="O" id="a3" x3="0.541404" y3="-0.062449" z3="0.517018"/>
<atom elementType="O" id="a4" x3="-3.180397" y3="1.686607" z3="0.220964"/>
<atom elementType="O" id="a5" x3="-2.947163" y3="-0.44891" z3="0.495409"/>
<atom elementType="C" id="a6" x3="-3.70451" y3="0.545249" z3="0.333075"/>
<atom elementType="H" id="a7" x3="-4.802989" y3="0.420788" z3="0.295531"/>
<atom elementType="C" id="a8" x3="1.06488" y3="1.073275" z3="0.365128"/>
<atom elementType="H" id="a9" x3="2.164083" y3="1.193528" z3="0.342645"/>
<atom elementType="C" id="a10" x3="-1.652389" y3="1.160092" z3="-2.929505"/>
<atom elementType="C" id="a11" x3="-2.522669" y3="0.071556" z3="-2.985227"/>
<atom elementType="C" id="a12" x3="-2.016352" y3="-1.228255" z3="-2.984294"/>
<atom elementType="C" id="a13" x3="-0.272946" y3="0.94896" z3="-2.887621"/>
<atom elementType="C" id="a14" x3="0.232334" y3="-0.351185" z3="-2.887022"/>
<atom elementType="C" id="a15" x3="-0.63935" y3="-1.439309" z3="-2.931656"/>
<atom elementType="H" id="a16" x3="-2.698053" y3="-2.08052" z3="-3.031662"/>
<atom elementType="H" id="a17" x3="-0.242083" y3="-2.456871" z3="-2.933178"/>
<atom elementType="H" id="a18" x3="-2.048238" y3="2.178233" z3="-2.92102"/>
<atom elementType="H" id="a19" x3="-3.601539" y3="0.238185" z3="-3.036647"/>
<atom elementType="H" id="a20" x3="0.40555" y3="1.804319" z3="-2.852392"/>
<atom elementType="H" id="a21" x3="1.311354" y3="-0.520666" z3="-2.858429"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3196,.8098,.3693;.3022,2.0711,.244;.5414,-.0624,.517;-3.1804,1.6866,.221;-2.9472,-.4489,.4954;-3.7045,.5452,.3331;-4.803,.4208,.2955;1.0649,1.0733,.3651;2.1641,1.1935,.3426;-1.6524,1.1601,-2.9295;-2.5227,.0716,-2.9852;-2.0164,-1.2283,-2.9843;-.2729,.949,-2.8876;.2323,-.3512,-2.887;-.6393,-1.4393,-2.9317;-2.6981,-2.0805,-3.0317;-.2421,-2.4569,-2.9332;-2.0482,2.1782,-2.921;-3.6015,.2382,-3.0366;.4056,1.8043,-2.8524;1.3114,-.5207,-2.8584;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.31917" y3="0.80755" z3="0.366094"/>
<atom elementType="O" id="a2" x3="0.301295" y3="2.069965" z3="0.243004"/>
<atom elementType="O" id="a3" x3="0.539728" y3="-0.065546" z3="0.518142"/>
<atom elementType="O" id="a4" x3="-3.177401" y3="1.684363" z3="0.216127"/>
<atom elementType="O" id="a5" x3="-2.94284" y3="-0.451223" z3="0.49181"/>
<atom elementType="C" id="a6" x3="-3.700894" y3="0.543186" z3="0.335385"/>
<atom elementType="H" id="a7" x3="-4.79924" y3="0.417318" z3="0.298059"/>
<atom elementType="C" id="a8" x3="1.061507" y3="1.071395" z3="0.370103"/>
<atom elementType="H" id="a9" x3="2.16097" y3="1.192138" z3="0.34831"/>
<atom elementType="C" id="a10" x3="-1.652623" y3="1.163013" z3="-2.935892"/>
<atom elementType="C" id="a11" x3="-2.522565" y3="0.073667" z3="-2.988338"/>
<atom elementType="C" id="a12" x3="-2.016739" y3="-1.225974" z3="-2.98394"/>
<atom elementType="C" id="a13" x3="-0.273649" y3="0.949834" z3="-2.893367"/>
<atom elementType="C" id="a14" x3="0.232531" y3="-0.349777" z3="-2.89079"/>
<atom elementType="C" id="a15" x3="-0.639551" y3="-1.437696" z3="-2.932482"/>
<atom elementType="H" id="a16" x3="-2.698195" y3="-2.079051" z3="-3.020984"/>
<atom elementType="H" id="a17" x3="-0.244631" y3="-2.456228" z3="-2.925437"/>
<atom elementType="H" id="a18" x3="-2.049739" y3="2.180606" z3="-2.926422"/>
<atom elementType="H" id="a19" x3="-3.601765" y3="0.241031" z3="-3.034104"/>
<atom elementType="H" id="a20" x3="0.405182" y3="1.805039" z3="-2.85487"/>
<atom elementType="H" id="a21" x3="1.311258" y3="-0.52004" z3="-2.855981"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3192,.8075,.3661;.3013,2.07,.243;.5397,-.0655,.5181;-3.1774,1.6844,.2161;-2.9428,-.4512,.4918;-3.7009,.5432,.3354;-4.7992,.4173,.2981;1.0615,1.0714,.3701;2.161,1.1921,.3483;-1.6526,1.163,-2.9359;-2.5226,.0737,-2.9883;-2.0167,-1.226,-2.9839;-.2736,.9498,-2.8934;.2325,-.3498,-2.8908;-.6396,-1.4377,-2.9325;-2.6982,-2.0791,-3.021;-.2446,-2.4562,-2.9254;-2.0497,2.1806,-2.9264;-3.6018,.241,-3.0341;.4052,1.805,-2.8549;1.3113,-.52,-2.856;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318969" y3="0.806058" z3="0.364108"/>
<atom elementType="O" id="a2" x3="0.300449" y3="2.068501" z3="0.242918"/>
<atom elementType="O" id="a3" x3="0.538239" y3="-0.066631" z3="0.519543"/>
<atom elementType="O" id="a4" x3="-3.175255" y3="1.682203" z3="0.213492"/>
<atom elementType="O" id="a5" x3="-2.939872" y3="-0.452308" z3="0.490145"/>
<atom elementType="C" id="a6" x3="-3.699293" y3="0.541462" z3="0.336395"/>
<atom elementType="H" id="a7" x3="-4.797556" y3="0.415142" z3="0.300102"/>
<atom elementType="C" id="a8" x3="1.060548" y3="1.070456" z3="0.37343"/>
<atom elementType="H" id="a9" x3="2.16008" y3="1.191023" z3="0.352715"/>
<atom elementType="C" id="a10" x3="-1.652616" y3="1.16441" z3="-2.94052"/>
<atom elementType="C" id="a11" x3="-2.522701" y3="0.074992" z3="-2.990527"/>
<atom elementType="C" id="a12" x3="-2.017247" y3="-1.224709" z3="-2.983478"/>
<atom elementType="C" id="a13" x3="-0.273886" y3="0.950698" z3="-2.897487"/>
<atom elementType="C" id="a14" x3="0.23226" y3="-0.348839" z3="-2.893249"/>
<atom elementType="C" id="a15" x3="-0.640017" y3="-1.436654" z3="-2.932648"/>
<atom elementType="H" id="a16" x3="-2.698899" y3="-2.077926" z3="-3.014313"/>
<atom elementType="H" id="a17" x3="-0.245781" y3="-2.455448" z3="-2.920711"/>
<atom elementType="H" id="a18" x3="-2.050027" y3="2.181898" z3="-2.930684"/>
<atom elementType="H" id="a19" x3="-3.602064" y3="0.242664" z3="-3.032785"/>
<atom elementType="H" id="a20" x3="0.405188" y3="1.805717" z3="-2.857167"/>
<atom elementType="H" id="a21" x3="1.310889" y3="-0.519141" z3="-2.854849"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.319,.8061,.3641;.3004,2.0685,.2429;.5382,-.0666,.5195;-3.1753,1.6822,.2135;-2.9399,-.4523,.4901;-3.6993,.5415,.3364;-4.7976,.4151,.3001;1.0605,1.0705,.3734;2.1601,1.191,.3527;-1.6526,1.1644,-2.9405;-2.5227,.075,-2.9905;-2.0172,-1.2247,-2.9835;-.2739,.9507,-2.8975;.2323,-.3488,-2.8932;-.64,-1.4367,-2.9326;-2.6989,-2.0779,-3.0143;-.2458,-2.4554,-2.9207;-2.05,2.1819,-2.9307;-3.6021,.2427,-3.0328;.4052,1.8057,-2.8572;1.3109,-.5191,-2.8548;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318773" y3="0.804064" z3="0.361715"/>
<atom elementType="O" id="a2" x3="0.300086" y3="2.066544" z3="0.243347"/>
<atom elementType="O" id="a3" x3="0.5370" y3="-0.067399" z3="0.522191"/>
<atom elementType="O" id="a4" x3="-3.173416" y3="1.678949" z3="0.210662"/>
<atom elementType="O" id="a5" x3="-2.936926" y3="-0.453979" z3="0.488968"/>
<atom elementType="C" id="a6" x3="-3.698105" y3="0.53874" z3="0.33689"/>
<atom elementType="H" id="a7" x3="-4.796329" y3="0.412224" z3="0.302813"/>
<atom elementType="C" id="a8" x3="1.060687" y3="1.069471" z3="0.377571"/>
<atom elementType="H" id="a9" x3="2.160265" y3="1.189408" z3="0.358869"/>
<atom elementType="C" id="a10" x3="-1.652478" y3="1.165785" z3="-2.946884"/>
<atom elementType="C" id="a11" x3="-2.523078" y3="0.076723" z3="-2.993354"/>
<atom elementType="C" id="a12" x3="-2.018159" y3="-1.223215" z3="-2.982406"/>
<atom elementType="C" id="a13" x3="-0.273928" y3="0.95213" z3="-2.903151"/>
<atom elementType="C" id="a14" x3="0.231534" y3="-0.347625" z3="-2.896229"/>
<atom elementType="C" id="a15" x3="-0.640965" y3="-1.435322" z3="-2.932184"/>
<atom elementType="H" id="a16" x3="-2.700471" y3="-2.076159" z3="-3.006074"/>
<atom elementType="H" id="a17" x3="-0.246799" y3="-2.454088" z3="-2.914876"/>
<atom elementType="H" id="a18" x3="-2.049688" y3="2.183398" z3="-2.936968"/>
<atom elementType="H" id="a19" x3="-3.602571" y3="0.244676" z3="-3.031485"/>
<atom elementType="H" id="a20" x3="0.405462" y3="1.806822" z3="-2.861023"/>
<atom elementType="H" id="a21" x3="1.31012" y3="-0.517577" z3="-2.853964"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3188,.8041,.3617;.3001,2.0665,.2433;.537,-.0674,.5222;-3.1734,1.6789,.2107;-2.9369,-.454,.489;-3.6981,.5387,.3369;-4.7963,.4122,.3028;1.0607,1.0695,.3776;2.1603,1.1894,.3589;-1.6525,1.1658,-2.9469;-2.5231,.0767,-2.9934;-2.0182,-1.2232,-2.9824;-.2739,.9521,-2.9032;.2315,-.3476,-2.8962;-.641,-1.4353,-2.9322;-2.7005,-2.0762,-3.0061;-.2468,-2.4541,-2.9149;-2.0497,2.1834,-2.937;-3.6026,.2447,-3.0315;.4055,1.8068,-2.861;1.3101,-.5176,-2.854;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.318499" y3="0.801372" z3="0.358732"/>
<atom elementType="O" id="a2" x3="0.300945" y3="2.064365" z3="0.24415"/>
<atom elementType="O" id="a3" x3="0.536755" y3="-0.068186" z3="0.526255"/>
<atom elementType="O" id="a4" x3="-3.172587" y3="1.674523" z3="0.207373"/>
<atom elementType="O" id="a5" x3="-2.934583" y3="-0.456889" z3="0.488354"/>
<atom elementType="C" id="a6" x3="-3.697377" y3="0.534698" z3="0.336483"/>
<atom elementType="H" id="a7" x3="-4.795634" y3="0.408116" z3="0.30595"/>
<atom elementType="C" id="a8" x3="1.06206" y3="1.06827" z3="0.382404"/>
<atom elementType="H" id="a9" x3="2.161683" y3="1.187264" z3="0.366828"/>
<atom elementType="C" id="a10" x3="-1.652257" y3="1.167387" z3="-2.955152"/>
<atom elementType="C" id="a11" x3="-2.523709" y3="0.079077" z3="-2.996679"/>
<atom elementType="C" id="a12" x3="-2.019528" y3="-1.221251" z3="-2.980288"/>
<atom elementType="C" id="a13" x3="-0.273791" y3="0.954219" z3="-2.910546"/>
<atom elementType="C" id="a14" x3="0.230359" y3="-0.346052" z3="-2.899545"/>
<atom elementType="C" id="a15" x3="-0.642454" y3="-1.433581" z3="-2.930608"/>
<atom elementType="H" id="a16" x3="-2.70298" y3="-2.073464" z3="-2.995868"/>
<atom elementType="H" id="a17" x3="-0.24785" y3="-2.452056" z3="-2.907427"/>
<atom elementType="H" id="a18" x3="-2.048741" y3="2.185349" z3="-2.945643"/>
<atom elementType="H" id="a19" x3="-3.603266" y3="0.247359" z3="-3.030154"/>
<atom elementType="H" id="a20" x3="0.405999" y3="1.80844" z3="-2.866887"/>
<atom elementType="H" id="a21" x3="1.308927" y3="-0.515391" z3="-2.853303"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.317974" y3="0.79765" z3="0.354737"/>
<atom elementType="O" id="a2" x3="0.303517" y3="2.061941" z3="0.244909"/>
<atom elementType="O" id="a3" x3="0.53799" y3="-0.06944" z3="0.531737"/>
<atom elementType="O" id="a4" x3="-3.173114" y3="1.668599" z3="0.202964"/>
<atom elementType="O" id="a5" x3="-2.933046" y3="-0.461683" z3="0.488089"/>
<atom elementType="C" id="a6" x3="-3.69704" y3="0.528851" z3="0.334645"/>
<atom elementType="H" id="a7" x3="-4.795392" y3="0.402138" z3="0.309174"/>
<atom elementType="C" id="a8" x3="1.064708" y3="1.066532" z3="0.38774"/>
<atom elementType="H" id="a9" x3="2.164383" y3="1.18451" z3="0.376727"/>
<atom elementType="C" id="a10" x3="-1.652028" y3="1.169675" z3="-2.965503"/>
<atom elementType="C" id="a11" x3="-2.5246" y3="0.08241" z3="-3.000214"/>
<atom elementType="C" id="a12" x3="-2.021435" y3="-1.218411" z3="-2.976428"/>
<atom elementType="C" id="a13" x3="-0.27357" y3="0.957088" z3="-2.91986"/>
<atom elementType="C" id="a14" x3="0.228749" y3="-0.343934" z3="-2.902848"/>
<atom elementType="C" id="a15" x3="-0.644556" y3="-1.431184" z3="-2.927178"/>
<atom elementType="H" id="a16" x3="-2.706447" y3="-2.069444" z3="-2.982948"/>
<atom elementType="H" id="a17" x3="-0.249255" y3="-2.449181" z3="-2.897436"/>
<atom elementType="H" id="a18" x3="-2.0473" y3="2.188177" z3="-2.957226"/>
<atom elementType="H" id="a19" x3="-3.604138" y3="0.251196" z3="-3.028619"/>
<atom elementType="H" id="a20" x3="0.406738" y3="1.810703" z3="-2.875365"/>
<atom elementType="H" id="a21" x3="1.307279" y3="-0.512622" z3="-2.852668"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.31715" y3="0.793851" z3="0.350628"/>
<atom elementType="O" id="a2" x3="0.306923" y3="2.059822" z3="0.24466"/>
<atom elementType="O" id="a3" x3="0.540332" y3="-0.071206" z3="0.536369"/>
<atom elementType="O" id="a4" x3="-3.174643" y3="1.662846" z3="0.198062"/>
<atom elementType="O" id="a5" x3="-2.93258" y3="-0.467096" z3="0.487731"/>
<atom elementType="C" id="a6" x3="-3.696981" y3="0.522813" z3="0.331541"/>
<atom elementType="H" id="a7" x3="-4.79542" y3="0.395725" z3="0.310893"/>
<atom elementType="C" id="a8" x3="1.067525" y3="1.064483" z3="0.391382"/>
<atom elementType="H" id="a9" x3="2.16723" y3="1.182063" z3="0.385076"/>
<atom elementType="C" id="a10" x3="-1.651965" y3="1.172397" z3="-2.974199"/>
<atom elementType="C" id="a11" x3="-2.525435" y3="0.08593" z3="-3.002223"/>
<atom elementType="C" id="a12" x3="-2.023258" y3="-1.215229" z3="-2.971422"/>
<atom elementType="C" id="a13" x3="-0.273506" y3="0.959813" z3="-2.927747"/>
<atom elementType="C" id="a14" x3="0.227344" y3="-0.34179" z3="-2.904432"/>
<atom elementType="C" id="a15" x3="-0.646559" y3="-1.428668" z3="-2.922299"/>
<atom elementType="H" id="a16" x3="-2.709555" y3="-2.065188" z3="-2.971127"/>
<atom elementType="H" id="a17" x3="-0.250954" y3="-2.446329" z3="-2.887379"/>
<atom elementType="H" id="a18" x3="-2.046105" y3="2.191359" z3="-2.967981"/>
<atom elementType="H" id="a19" x3="-3.604874" y3="0.255361" z3="-3.0272"/>
<atom elementType="H" id="a20" x3="0.407314" y3="1.812935" z3="-2.883965"/>
<atom elementType="H" id="a21" x3="1.305788" y3="-0.510321" z3="-2.851937"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.315883" y3="0.789733" z3="0.346005"/>
<atom elementType="O" id="a2" x3="0.310427" y3="2.057417" z3="0.242797"/>
<atom elementType="O" id="a3" x3="0.543074" y3="-0.073732" z3="0.539654"/>
<atom elementType="O" id="a4" x3="-3.176241" y3="1.656864" z3="0.19183"/>
<atom elementType="O" id="a5" x3="-2.932203" y3="-0.473016" z3="0.486545"/>
<atom elementType="C" id="a6" x3="-3.696742" y3="0.516398" z3="0.327192"/>
<atom elementType="H" id="a7" x3="-4.795214" y3="0.388574" z3="0.310926"/>
<atom elementType="C" id="a8" x3="1.070059" y3="1.061862" z3="0.39331"/>
<atom elementType="H" id="a9" x3="2.169748" y3="1.179808" z3="0.391979"/>
<atom elementType="C" id="a10" x3="-1.652095" y3="1.175904" z3="-2.981157"/>
<atom elementType="C" id="a11" x3="-2.526209" y3="0.089873" z3="-3.00246"/>
<atom elementType="C" id="a12" x3="-2.025022" y3="-1.211444" z3="-2.964939"/>
<atom elementType="C" id="a13" x3="-0.273726" y3="0.962479" z3="-2.934109"/>
<atom elementType="C" id="a14" x3="0.226182" y3="-0.339419" z3="-2.904068"/>
<atom elementType="C" id="a15" x3="-0.648471" y3="-1.425799" z3="-2.915693"/>
<atom elementType="H" id="a16" x3="-2.712183" y3="-2.060632" z3="-2.959684"/>
<atom elementType="H" id="a17" x3="-0.253287" y3="-2.443417" z3="-2.876438"/>
<atom elementType="H" id="a18" x3="-2.045365" y3="2.195167" z3="-2.978057"/>
<atom elementType="H" id="a19" x3="-3.605507" y3="0.260155" z3="-3.025667"/>
<atom elementType="H" id="a20" x3="0.407653" y3="1.815227" z3="-2.892807"/>
<atom elementType="H" id="a21" x3="1.304476" y3="-0.508432" z3="-2.85073"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.3136" y3="0.783538" z3="0.338829"/>
<atom elementType="O" id="a2" x3="0.314451" y3="2.053158" z3="0.238063"/>
<atom elementType="O" id="a3" x3="0.54642" y3="-0.078081" z3="0.54233"/>
<atom elementType="O" id="a4" x3="-3.177496" y3="1.647994" z3="0.181185"/>
<atom elementType="O" id="a5" x3="-2.930709" y3="-0.481472" z3="0.483419"/>
<atom elementType="C" id="a6" x3="-3.695746" y3="0.507046" z3="0.32007"/>
<atom elementType="H" id="a7" x3="-4.794166" y3="0.377833" z3="0.309083"/>
<atom elementType="C" id="a8" x3="1.072841" y3="1.057491" z3="0.394272"/>
<atom elementType="H" id="a9" x3="2.172424" y3="1.176694" z3="0.400122"/>
<atom elementType="C" id="a10" x3="-1.652443" y3="1.18169" z3="-2.988861"/>
<atom elementType="C" id="a11" x3="-2.527246" y3="0.095903" z3="-3.000801"/>
<atom elementType="C" id="a12" x3="-2.027448" y3="-1.205478" z3="-2.954277"/>
<atom elementType="C" id="a13" x3="-0.274364" y3="0.966247" z3="-2.941182"/>
<atom elementType="C" id="a14" x3="0.224761" y3="-0.335739" z3="-2.901428"/>
<atom elementType="C" id="a15" x3="-0.651072" y3="-1.421283" z3="-2.904656"/>
<atom elementType="H" id="a16" x3="-2.715284" y3="-2.054021" z3="-2.943664"/>
<atom elementType="H" id="a17" x3="-0.25735" y3="-2.43919" z3="-2.859783"/>
<atom elementType="H" id="a18" x3="-2.044863" y3="2.201176" z3="-2.99138"/>
<atom elementType="H" id="a19" x3="-3.606326" y3="0.267549" z3="-3.023304"/>
<atom elementType="H" id="a20" x3="0.407893" y3="1.818568" z3="-2.905315"/>
<atom elementType="H" id="a21" x3="1.302793" y3="-0.506052" z3="-2.848293"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3136,.7835,.3388;.3145,2.0532,.2381;.5464,-.0781,.5423;-3.1775,1.648,.1812;-2.9307,-.4815,.4834;-3.6957,.507,.3201;-4.7942,.3778,.3091;1.0728,1.0575,.3943;2.1724,1.1767,.4001;-1.6524,1.1817,-2.9889;-2.5272,.0959,-3.0008;-2.0274,-1.2055,-2.9543;-.2744,.9662,-2.9412;.2248,-.3357,-2.9014;-.6511,-1.4213,-2.9047;-2.7153,-2.054,-2.9437;-.2574,-2.4392,-2.8598;-2.0449,2.2012,-2.9914;-3.6063,.2675,-3.0233;.4079,1.8186,-2.9053;1.3028,-.5061,-2.8483;/R:/0/N:10,11,13,12,14,15;8,6,2,3,4,5,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.310668" y3="0.776692" z3="0.330983"/>
<atom elementType="O" id="a2" x3="0.317232" y3="2.04756" z3="0.230711"/>
<atom elementType="O" id="a3" x3="0.549099" y3="-0.083345" z3="0.542828"/>
<atom elementType="O" id="a4" x3="-3.177449" y3="1.638275" z3="0.168192"/>
<atom elementType="O" id="a5" x3="-2.927886" y3="-0.490199" z3="0.478752"/>
<atom elementType="C" id="a6" x3="-3.693914" y3="0.497077" z3="0.311796"/>
<atom elementType="H" id="a7" x3="-4.792192" y3="0.366171" z3="0.304995"/>
<atom elementType="C" id="a8" x3="1.07483" y3="1.052283" z3="0.393231"/>
<atom elementType="H" id="a9" x3="2.174177" y3="1.17355" z3="0.40671"/>
<atom elementType="C" id="a10" x3="-1.652936" y3="1.188419" z3="-2.994174"/>
<atom elementType="C" id="a11" x3="-2.528327" y3="0.102635" z3="-2.996735"/>
<atom elementType="C" id="a12" x3="-2.029944" y3="-1.198671" z3="-2.94155"/>
<atom elementType="C" id="a13" x3="-0.275295" y3="0.97023" z3="-2.946071"/>
<atom elementType="C" id="a14" x3="0.223466" y3="-0.33153" z3="-2.896074"/>
<atom elementType="C" id="a15" x3="-0.653717" y3="-1.416049" z3="-2.89121"/>
<atom elementType="H" id="a16" x3="-2.71793" y3="-2.047027" z3="-2.927646"/>
<atom elementType="H" id="a17" x3="-0.262324" y3="-2.434598" z3="-2.841281"/>
<atom elementType="H" id="a18" x3="-2.044809" y3="2.207932" z3="-3.004287"/>
<atom elementType="H" id="a19" x3="-3.607158" y3="0.275783" z3="-3.021089"/>
<atom elementType="H" id="a20" x3="0.407995" y3="1.822149" z3="-2.91853"/>
<atom elementType="H" id="a21" x3="1.301222" y3="-0.503765" z3="-2.845121"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3107,.7767,.331;.3172,2.0476,.2307;.5491,-.0833,.5428;-3.1774,1.6383,.1682;-2.9279,-.4902,.4788;-3.6939,.4971,.3118;-4.7922,.3662,.305;1.0748,1.0523,.3932;2.1742,1.1736,.4067;-1.6529,1.1884,-2.9942;-2.5283,.1026,-2.9967;-2.0299,-1.1987,-2.9415;-.2753,.9702,-2.9461;.2235,-.3315,-2.8961;-.6537,-1.416,-2.8912;-2.7179,-2.047,-2.9276;-.2623,-2.4346,-2.8413;-2.0448,2.2079,-3.0043;-3.6072,.2758,-3.0211;.408,1.8221,-2.9185;1.3012,-.5038,-2.8451;/R:/0/N:10,11,13,12,14,15;8,6,2,3,4,5,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.307468" y3="0.77009" z3="0.3242"/>
<atom elementType="O" id="a2" x3="0.317598" y3="2.041007" z3="0.221819"/>
<atom elementType="O" id="a3" x3="0.550196" y3="-0.088723" z3="0.541293"/>
<atom elementType="O" id="a4" x3="-3.17546" y3="1.628943" z3="0.154866"/>
<atom elementType="O" id="a5" x3="-2.923437" y3="-0.497746" z3="0.473626"/>
<atom elementType="C" id="a6" x3="-3.691106" y3="0.487959" z3="0.304467"/>
<atom elementType="H" id="a7" x3="-4.789188" y3="0.355414" z3="0.299628"/>
<atom elementType="C" id="a8" x3="1.075399" y3="1.047026" z3="0.390903"/>
<atom elementType="H" id="a9" x3="2.174396" y3="1.170812" z3="0.41139"/>
<atom elementType="C" id="a10" x3="-1.65341" y3="1.194981" z3="-2.996452"/>
<atom elementType="C" id="a11" x3="-2.529406" y3="0.109156" z3="-2.991115"/>
<atom elementType="C" id="a12" x3="-2.032262" y3="-1.19205" z3="-2.928832"/>
<atom elementType="C" id="a13" x3="-0.276266" y3="0.974014" z3="-2.948152"/>
<atom elementType="C" id="a14" x3="0.222394" y3="-0.327309" z3="-2.888871"/>
<atom elementType="C" id="a15" x3="-0.656138" y3="-1.410759" z3="-2.877426"/>
<atom elementType="H" id="a16" x3="-2.719874" y3="-2.040726" z3="-2.914121"/>
<atom elementType="H" id="a17" x3="-0.267517" y3="-2.430188" z3="-2.823418"/>
<atom elementType="H" id="a18" x3="-2.045068" y3="2.214321" z3="-3.015751"/>
<atom elementType="H" id="a19" x3="-3.607987" y3="0.283576" z3="-3.020245"/>
<atom elementType="H" id="a20" x3="0.408137" y3="1.825485" z3="-2.931358"/>
<atom elementType="H" id="a21" x3="1.299938" y3="-0.501713" z3="-2.842021"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3075,.7701,.3242;.3176,2.041,.2218;.5502,-.0887,.5413;-3.1755,1.6289,.1549;-2.9234,-.4977,.4736;-3.6911,.488,.3045;-4.7892,.3554,.2996;1.0754,1.047,.3909;2.1744,1.1708,.4114;-1.6534,1.195,-2.9965;-2.5294,.1092,-2.9911;-2.0323,-1.1921,-2.9288;-.2763,.974,-2.9482;.2224,-.3273,-2.8889;-.6561,-1.4108,-2.8774;-2.7199,-2.0407,-2.9141;-.2675,-2.4302,-2.8234;-2.0451,2.2143,-3.0158;-3.608,.2836,-3.0202;.4081,1.8255,-2.9314;1.2999,-.5017,-2.842;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.304473" y3="0.763226" z3="0.318318"/>
<atom elementType="O" id="a2" x3="0.316572" y3="2.033689" z3="0.213524"/>
<atom elementType="O" id="a3" x3="0.550172" y3="-0.093883" z3="0.540678"/>
<atom elementType="O" id="a4" x3="-3.172228" y3="1.619162" z3="0.141997"/>
<atom elementType="O" id="a5" x3="-2.917576" y3="-0.505034" z3="0.469257"/>
<atom elementType="C" id="a6" x3="-3.687402" y3="0.478797" z3="0.29904"/>
<atom elementType="H" id="a7" x3="-4.785268" y3="0.34491" z3="0.295302"/>
<atom elementType="C" id="a8" x3="1.075385" y3="1.041934" z3="0.390403"/>
<atom elementType="H" id="a9" x3="2.174013" y3="1.167606" z3="0.41765"/>
<atom elementType="C" id="a10" x3="-1.653601" y3="1.201008" z3="-3.000021"/>
<atom elementType="C" id="a11" x3="-2.530691" y3="0.11577" z3="-2.986901"/>
<atom elementType="C" id="a12" x3="-2.034893" y3="-1.185606" z3="-2.917003"/>
<atom elementType="C" id="a13" x3="-0.27689" y3="0.978324" z3="-2.951355"/>
<atom elementType="C" id="a14" x3="0.220862" y3="-0.322899" z3="-2.88295"/>
<atom elementType="C" id="a15" x3="-0.658899" y3="-1.405315" z3="-2.864513"/>
<atom elementType="H" id="a16" x3="-2.722436" y3="-2.034338" z3="-2.899583"/>
<atom elementType="H" id="a17" x3="-0.272421" y3="-2.425292" z3="-2.804862"/>
<atom elementType="H" id="a18" x3="-2.044748" y3="2.22029" z3="-3.029124"/>
<atom elementType="H" id="a19" x3="-3.609056" y3="0.291095" z3="-3.020603"/>
<atom elementType="H" id="a20" x3="0.408753" y3="1.829026" z3="-2.945417"/>
<atom elementType="H" id="a21" x3="1.298296" y3="-0.4989" z3="-2.839406"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.3045,.7632,.3183;.3166,2.0337,.2135;.5502,-.0939,.5407;-3.1722,1.6192,.142;-2.9176,-.505,.4693;-3.6874,.4788,.299;-4.7853,.3449,.2953;1.0754,1.0419,.3904;2.174,1.1676,.4177;-1.6536,1.201,-3;-2.5307,.1158,-2.9869;-2.0349,-1.1856,-2.917;-.2769,.9783,-2.9514;.2209,-.3229,-2.883;-.6589,-1.4053,-2.8645;-2.7224,-2.0343,-2.8996;-.2724,-2.4253,-2.8049;-2.0447,2.2203,-3.0291;-3.6091,.2911,-3.0206;.4088,1.829,-2.9454;1.2983,-.4989,-2.8394;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.301989" y3="0.756004" z3="0.312826"/>
<atom elementType="O" id="a2" x3="0.316226" y3="2.02655" z3="0.207001"/>
<atom elementType="O" id="a3" x3="0.550621" y3="-0.098749" z3="0.542365"/>
<atom elementType="O" id="a4" x3="-3.169633" y3="1.60892" z3="0.130288"/>
<atom elementType="O" id="a5" x3="-2.912103" y3="-0.513007" z3="0.466294"/>
<atom elementType="C" id="a6" x3="-3.683733" y3="0.469123" z3="0.294587"/>
<atom elementType="H" id="a7" x3="-4.781439" y3="0.334177" z3="0.292387"/>
<atom elementType="C" id="a8" x3="1.075988" y3="1.03714" z3="0.3922"/>
<atom elementType="H" id="a9" x3="2.174291" y3="1.163787" z3="0.425972"/>
<atom elementType="C" id="a10" x3="-1.653545" y3="1.20636" z3="-3.006604"/>
<atom elementType="C" id="a11" x3="-2.532154" y3="0.122488" z3="-2.985083"/>
<atom elementType="C" id="a12" x3="-2.03791" y3="-1.179198" z3="-2.906141"/>
<atom elementType="C" id="a13" x3="-0.277085" y3="0.983138" z3="-2.957293"/>
<atom elementType="C" id="a14" x3="0.218739" y3="-0.318419" z3="-2.879487"/>
<atom elementType="C" id="a15" x3="-0.662099" y3="-1.399781" z3="-2.852688"/>
<atom elementType="H" id="a16" x3="-2.726177" y3="-2.027211" z3="-2.882703"/>
<atom elementType="H" id="a17" x3="-0.276609" y3="-2.419692" z3="-2.785521"/>
<atom elementType="H" id="a18" x3="-2.043551" y3="2.225831" z3="-3.044929"/>
<atom elementType="H" id="a19" x3="-3.610329" y3="0.298533" z3="-3.021256"/>
<atom elementType="H" id="a20" x3="0.409812" y3="1.832799" z3="-2.960598"/>
<atom elementType="H" id="a21" x3="1.296149" y3="-0.495223" z3="-2.837188"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.302,.756,.3128;.3162,2.0265,.207;.5506,-.0987,.5424;-3.1696,1.6089,.1303;-2.9121,-.513,.4663;-3.6837,.4691,.2946;-4.7814,.3342,.2924;1.076,1.0371,.3922;2.1743,1.1638,.426;-1.6535,1.2064,-3.0066;-2.5322,.1225,-2.9851;-2.0379,-1.1792,-2.9061;-.2771,.9831,-2.9573;.2187,-.3184,-2.8795;-.6621,-1.3998,-2.8527;-2.7262,-2.0272,-2.8827;-.2766,-2.4197,-2.7855;-2.0436,2.2258,-3.0449;-3.6103,.2985,-3.0213;.4098,1.8328,-2.9606;1.2961,-.4952,-2.8372;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.299942" y3="0.748584" z3="0.308335"/>
<atom elementType="O" id="a2" x3="0.31645" y3="2.019694" z3="0.201735"/>
<atom elementType="O" id="a3" x3="0.551826" y3="-0.103431" z3="0.545566"/>
<atom elementType="O" id="a4" x3="-3.167813" y3="1.598651" z3="0.120162"/>
<atom elementType="O" id="a5" x3="-2.907464" y3="-0.521444" z3="0.464988"/>
<atom elementType="C" id="a6" x3="-3.680286" y3="0.459298" z3="0.290903"/>
<atom elementType="H" id="a7" x3="-4.777912" y3="0.323524" z3="0.289733"/>
<atom elementType="C" id="a8" x3="1.077071" y3="1.032674" z3="0.395082"/>
<atom elementType="H" id="a9" x3="2.175072" y3="1.159897" z3="0.434535"/>
<atom elementType="C" id="a10" x3="-1.653315" y3="1.210963" z3="-3.014571"/>
<atom elementType="C" id="a11" x3="-2.533753" y3="0.129143" z3="-2.984826"/>
<atom elementType="C" id="a12" x3="-2.041139" y3="-1.172793" z3="-2.896151"/>
<atom elementType="C" id="a13" x3="-0.276903" y3="0.988061" z3="-2.964468"/>
<atom elementType="C" id="a14" x3="0.21634" y3="-0.314005" z3="-2.877429"/>
<atom elementType="C" id="a15" x3="-0.665528" y3="-1.394178" z3="-2.841581"/>
<atom elementType="H" id="a16" x3="-2.730757" y3="-2.019445" z3="-2.865068"/>
<atom elementType="H" id="a17" x3="-0.280084" y3="-2.413525" z3="-2.766053"/>
<atom elementType="H" id="a18" x3="-2.0417" y3="2.23076" z3="-3.062039"/>
<atom elementType="H" id="a19" x3="-3.611739" y3="0.305762" z3="-3.022775"/>
<atom elementType="H" id="a20" x3="0.411246" y3="1.836473" z3="-2.976378"/>
<atom elementType="H" id="a21" x3="1.293801" y3="-0.491095" z3="-2.835268"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2999,.7486,.3083;.3165,2.0197,.2017;.5518,-.1034,.5456;-3.1678,1.5987,.1202;-2.9075,-.5214,.465;-3.6803,.4593,.2909;-4.7779,.3235,.2897;1.0771,1.0327,.3951;2.1751,1.1599,.4345;-1.6533,1.211,-3.0146;-2.5338,.1291,-2.9848;-2.0411,-1.1728,-2.8962;-.2769,.9881,-2.9645;.2163,-.314,-2.8774;-.6655,-1.3942,-2.8416;-2.7308,-2.0194,-2.8651;-.2801,-2.4135,-2.7661;-2.0417,2.2308,-3.062;-3.6117,.3058,-3.0228;.4112,1.8365,-2.9764;1.2938,-.4911,-2.8353;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.298213" y3="0.741001" z3="0.304963"/>
<atom elementType="O" id="a2" x3="0.317418" y3="2.01327" z3="0.197476"/>
<atom elementType="O" id="a3" x3="0.554086" y3="-0.108101" z3="0.54997"/>
<atom elementType="O" id="a4" x3="-3.166906" y3="1.588523" z3="0.111776"/>
<atom elementType="O" id="a5" x3="-2.903971" y3="-0.530299" z3="0.465368"/>
<atom elementType="C" id="a6" x3="-3.677319" y3="0.449352" z3="0.287641"/>
<atom elementType="H" id="a7" x3="-4.774907" y3="0.312743" z3="0.286774"/>
<atom elementType="C" id="a8" x3="1.078642" y3="1.028393" z3="0.398364"/>
<atom elementType="H" id="a9" x3="2.176367" y3="1.156255" z3="0.442411"/>
<atom elementType="C" id="a10" x3="-1.65302" y3="1.215255" z3="-3.023414"/>
<atom elementType="C" id="a11" x3="-2.535369" y3="0.135764" z3="-2.985741"/>
<atom elementType="C" id="a12" x3="-2.044386" y3="-1.166273" z3="-2.886822"/>
<atom elementType="C" id="a13" x3="-0.276556" y3="0.99284" z3="-2.972354"/>
<atom elementType="C" id="a14" x3="0.213959" y3="-0.309738" z3="-2.876238"/>
<atom elementType="C" id="a15" x3="-0.669023" y3="-1.388546" z3="-2.830857"/>
<atom elementType="H" id="a16" x3="-2.735743" y3="-2.011131" z3="-2.847216"/>
<atom elementType="H" id="a17" x3="-0.28318" y3="-2.407041" z3="-2.746554"/>
<atom elementType="H" id="a18" x3="-2.039518" y3="2.235393" z3="-3.080003"/>
<atom elementType="H" id="a19" x3="-3.613139" y3="0.312982" z3="-3.025242"/>
<atom elementType="H" id="a20" x3="0.412798" y3="1.839931" z3="-2.99251"/>
<atom elementType="H" id="a21" x3="1.291451" y3="-0.4870" z3="-2.833362"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2982,.741,.305;.3174,2.0133,.1975;.5541,-.1081,.55;-3.1669,1.5885,.1118;-2.904,-.5303,.4654;-3.6773,.4494,.2876;-4.7749,.3127,.2868;1.0786,1.0284,.3984;2.1764,1.1563,.4424;-1.653,1.2153,-3.0234;-2.5354,.1358,-2.9857;-2.0444,-1.1663,-2.8868;-.2766,.9928,-2.9724;.214,-.3097,-2.8762;-.669,-1.3885,-2.8309;-2.7357,-2.0111,-2.8472;-.2832,-2.407,-2.7466;-2.0395,2.2354,-3.08;-3.6131,.313,-3.0252;.4128,1.8399,-2.9925;1.2915,-.487,-2.8334;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.296596" y3="0.733266" z3="0.302701"/>
<atom elementType="O" id="a2" x3="0.318884" y3="2.007145" z3="0.193841"/>
<atom elementType="O" id="a3" x3="0.557234" y3="-0.112882" z3="0.555126"/>
<atom elementType="O" id="a4" x3="-3.166548" y3="1.578535" z3="0.104983"/>
<atom elementType="O" id="a5" x3="-2.901378" y3="-0.539332" z3="0.467175"/>
<atom elementType="C" id="a6" x3="-3.674903" y3="0.43929" z3="0.284612"/>
<atom elementType="H" id="a7" x3="-4.772434" y3="0.301604" z3="0.283188"/>
<atom elementType="C" id="a8" x3="1.080515" y3="1.024093" z3="0.40149"/>
<atom elementType="H" id="a9" x3="2.177958" y3="1.153096" z3="0.449021"/>
<atom elementType="C" id="a10" x3="-1.652753" y3="1.21979" z3="-3.032736"/>
<atom elementType="C" id="a11" x3="-2.536859" y3="0.142422" z3="-2.987379"/>
<atom elementType="C" id="a12" x3="-2.047472" y3="-1.159503" z3="-2.877857"/>
<atom elementType="C" id="a13" x3="-0.276303" y3="0.997259" z3="-2.980485"/>
<atom elementType="C" id="a14" x3="0.211861" y3="-0.305621" z3="-2.875307"/>
<atom elementType="C" id="a15" x3="-0.672418" y3="-1.382872" z3="-2.820168"/>
<atom elementType="H" id="a16" x3="-2.740578" y3="-2.002464" z3="-2.829591"/>
<atom elementType="H" id="a17" x3="-0.286427" y3="-2.400517" z3="-2.726983"/>
<atom elementType="H" id="a18" x3="-2.037392" y3="2.240131" z3="-3.098527"/>
<atom elementType="H" id="a19" x3="-3.614371" y3="0.32043" z3="-3.028672"/>
<atom elementType="H" id="a20" x3="0.414181" y3="1.843068" z3="-3.00884"/>
<atom elementType="H" id="a21" x3="1.28927" y3="-0.483368" z3="-2.831163"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2966,.7333,.3027;.3189,2.0071,.1938;.5572,-.1129,.5551;-3.1665,1.5785,.105;-2.9014,-.5393,.4672;-3.6749,.4393,.2846;-4.7724,.3016,.2832;1.0805,1.0241,.4015;2.178,1.1531,.449;-1.6528,1.2198,-3.0327;-2.5369,.1424,-2.9874;-2.0475,-1.1595,-2.8779;-.2763,.9973,-2.9805;.2119,-.3056,-2.8753;-.6724,-1.3829,-2.8202;-2.7406,-2.0025,-2.8296;-.2864,-2.4005,-2.727;-2.0374,2.2401,-3.0985;-3.6144,.3204,-3.0287;.4142,1.8431,-3.0088;1.2893,-.4834,-2.8312;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.295061" y3="0.725396" z3="0.302144"/>
<atom elementType="O" id="a2" x3="0.320262" y3="2.001083" z3="0.190775"/>
<atom elementType="O" id="a3" x3="0.560959" y3="-0.117708" z3="0.560815"/>
<atom elementType="O" id="a4" x3="-3.166228" y3="1.568704" z3="0.10025"/>
<atom elementType="O" id="a5" x3="-2.899355" y3="-0.548175" z3="0.47068"/>
<atom elementType="C" id="a6" x3="-3.672999" y3="0.429271" z3="0.282228"/>
<atom elementType="H" id="a7" x3="-4.77042" y3="0.290254" z3="0.278664"/>
<atom elementType="C" id="a8" x3="1.082437" y3="1.019765" z3="0.404198"/>
<atom elementType="H" id="a9" x3="2.179589" y3="1.150624" z3="0.453614"/>
<atom elementType="C" id="a10" x3="-1.652481" y3="1.224627" z3="-3.042264"/>
<atom elementType="C" id="a11" x3="-2.53816" y3="0.149084" z3="-2.989761"/>
<atom elementType="C" id="a12" x3="-2.050324" y3="-1.152476" z3="-2.869423"/>
<atom elementType="C" id="a13" x3="-0.276189" y3="1.001169" z3="-2.988455"/>
<atom elementType="C" id="a14" x3="0.210173" y3="-0.301657" z3="-2.874366"/>
<atom elementType="C" id="a15" x3="-0.67562" y3="-1.37713" z3="-2.80955"/>
<atom elementType="H" id="a16" x3="-2.745028" y3="-1.993597" z3="-2.81279"/>
<atom elementType="H" id="a17" x3="-0.290035" y3="-2.394058" z3="-2.707469"/>
<atom elementType="H" id="a18" x3="-2.035427" y3="2.244931" z3="-3.117542"/>
<atom elementType="H" id="a19" x3="-3.615367" y3="0.328057" z3="-3.033603"/>
<atom elementType="H" id="a20" x3="0.415371" y3="1.845711" z3="-3.025195"/>
<atom elementType="H" id="a21" x3="1.287372" y3="-0.480305" z3="-2.828519"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2951,.7254,.3021;.3203,2.0011,.1908;.561,-.1177,.5608;-3.1662,1.5687,.1003;-2.8994,-.5482,.4707;-3.673,.4293,.2822;-4.7704,.2903,.2787;1.0824,1.0198,.4042;2.1796,1.1506,.4536;-1.6525,1.2246,-3.0423;-2.5382,.1491,-2.9898;-2.0503,-1.1525,-2.8694;-.2762,1.0012,-2.9885;.2102,-.3017,-2.8744;-.6756,-1.3771,-2.8096;-2.745,-1.9936,-2.8128;-.29,-2.3941,-2.7075;-2.0354,2.2449,-3.1175;-3.6154,.3281,-3.0336;.4154,1.8457,-3.0252;1.2874,-.4803,-2.8285;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.293647" y3="0.717493" z3="0.303731"/>
<atom elementType="O" id="a2" x3="0.321118" y3="1.995054" z3="0.188339"/>
<atom elementType="O" id="a3" x3="0.565016" y3="-0.122448" z3="0.566792"/>
<atom elementType="O" id="a4" x3="-3.165585" y3="1.55915" z3="0.098074"/>
<atom elementType="O" id="a5" x3="-2.897748" y3="-0.556461" z3="0.476021"/>
<atom elementType="C" id="a6" x3="-3.671638" y3="0.419504" z3="0.280743"/>
<atom elementType="H" id="a7" x3="-4.768848" y3="0.278886" z3="0.272878"/>
<atom elementType="C" id="a8" x3="1.084227" y3="1.015438" z3="0.406136"/>
<atom elementType="H" id="a9" x3="2.181107" y3="1.14891" z3="0.455268"/>
<atom elementType="C" id="a10" x3="-1.652159" y3="1.229809" z3="-3.051886"/>
<atom elementType="C" id="a11" x3="-2.539163" y3="0.155645" z3="-2.992985"/>
<atom elementType="C" id="a12" x3="-2.052842" y3="-1.145309" z3="-2.861723"/>
<atom elementType="C" id="a13" x3="-0.276241" y3="1.004471" z3="-2.995971"/>
<atom elementType="C" id="a14" x3="0.208984" y3="-0.297892" z3="-2.873234"/>
<atom elementType="C" id="a15" x3="-0.678515" y3="-1.371413" z3="-2.799153"/>
<atom elementType="H" id="a16" x3="-2.74884" y3="-1.984809" z3="-2.797318"/>
<atom elementType="H" id="a17" x3="-0.294189" y3="-2.387883" z3="-2.688262"/>
<atom elementType="H" id="a18" x3="-2.033722" y3="2.249796" z3="-3.136701"/>
<atom elementType="H" id="a19" x3="-3.616019" y3="0.335728" z3="-3.040218"/>
<atom elementType="H" id="a20" x3="0.416348" y3="1.847786" z3="-3.040939"/>
<atom elementType="H" id="a21" x3="1.285827" y3="-0.477883" z3="-2.825162"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2936,.7175,.3037;.3211,1.9951,.1883;.565,-.1224,.5668;-3.1656,1.5592,.0981;-2.8977,-.5565,.476;-3.6716,.4195,.2807;-4.7688,.2789,.2729;1.0842,1.0154,.4061;2.1811,1.1489,.4553;-1.6522,1.2298,-3.0519;-2.5392,.1556,-2.993;-2.0528,-1.1453,-2.8617;-.2762,1.0045,-2.996;.209,-.2979,-2.8732;-.6785,-1.3714,-2.7992;-2.7488,-1.9848,-2.7973;-.2942,-2.3879,-2.6883;-2.0337,2.2498,-3.1367;-3.616,.3357,-3.0402;.4163,1.8478,-3.0409;1.2858,-.4779,-2.8252;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.292294" y3="0.70964" z3="0.306932"/>
<atom elementType="O" id="a2" x3="0.32107" y3="1.988936" z3="0.186197"/>
<atom elementType="O" id="a3" x3="0.568875" y3="-0.127032" z3="0.572499"/>
<atom elementType="O" id="a4" x3="-3.164176" y3="1.549761" z3="0.097716"/>
<atom elementType="O" id="a5" x3="-2.896054" y3="-0.564056" z3="0.482389"/>
<atom elementType="C" id="a6" x3="-3.670589" y3="0.4100" z3="0.27987"/>
<atom elementType="H" id="a7" x3="-4.76743" y3="0.267532" z3="0.265812"/>
<atom elementType="C" id="a8" x3="1.085673" y3="1.011025" z3="0.406932"/>
<atom elementType="H" id="a9" x3="2.182298" y3="1.147583" z3="0.453858"/>
<atom elementType="C" id="a10" x3="-1.651757" y3="1.235479" z3="-3.061616"/>
<atom elementType="C" id="a11" x3="-2.539782" y3="0.162106" z3="-2.996686"/>
<atom elementType="C" id="a12" x3="-2.05504" y3="-1.138127" z3="-2.854397"/>
<atom elementType="C" id="a13" x3="-0.276469" y3="1.007379" z3="-3.002949"/>
<atom elementType="C" id="a14" x3="0.208161" y3="-0.294241" z3="-2.871486"/>
<atom elementType="C" id="a15" x3="-0.681095" y3="-1.36579" z3="-2.788774"/>
<atom elementType="H" id="a16" x3="-2.75185" y3="-1.976414" z3="-2.783084"/>
<atom elementType="H" id="a17" x3="-0.29912" y3="-2.382165" z3="-2.669243"/>
<atom elementType="H" id="a18" x3="-2.032336" y3="2.254915" z3="-3.155585"/>
<atom elementType="H" id="a19" x3="-3.616273" y3="0.343406" z3="-3.047738"/>
<atom elementType="H" id="a20" x3="0.417136" y3="1.849539" z3="-3.055418"/>
<atom elementType="H" id="a21" x3="1.284525" y3="-0.475907" z3="-2.820796"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2923,.7096,.3069;.3211,1.9889,.1862;.5689,-.127,.5725;-3.1642,1.5498,.0977;-2.8961,-.5641,.4824;-3.6706,.41,.2799;-4.7674,.2675,.2658;1.0857,1.011,.4069;2.1823,1.1476,.4539;-1.6518,1.2355,-3.0616;-2.5398,.1621,-2.9967;-2.055,-1.1381,-2.8544;-.2765,1.0074,-3.0029;.2082,-.2942,-2.8715;-.6811,-1.3658,-2.7888;-2.7519,-1.9764,-2.7831;-.2991,-2.3822,-2.6692;-2.0323,2.2549,-3.1556;-3.6163,.3434,-3.0477;.4171,1.8495,-3.0554;1.2845,-.4759,-2.8208;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.290924" y3="0.701738" z3="0.310461"/>
<atom elementType="O" id="a2" x3="0.320088" y3="1.982485" z3="0.183778"/>
<atom elementType="O" id="a3" x3="0.572083" y3="-0.131511" z3="0.577619"/>
<atom elementType="O" id="a4" x3="-3.161953" y3="1.540073" z3="0.097279"/>
<atom elementType="O" id="a5" x3="-2.893721" y3="-0.571507" z3="0.488574"/>
<atom elementType="C" id="a6" x3="-3.669238" y3="0.400409" z3="0.279086"/>
<atom elementType="H" id="a7" x3="-4.76561" y3="0.256139" z3="0.258101"/>
<atom elementType="C" id="a8" x3="1.08671" y3="1.006505" z3="0.406819"/>
<atom elementType="H" id="a9" x3="2.183095" y3="1.145901" z3="0.450901"/>
<atom elementType="C" id="a10" x3="-1.651201" y3="1.241296" z3="-3.07164"/>
<atom elementType="C" id="a11" x3="-2.54021" y3="0.168645" z3="-3.000269"/>
<atom elementType="C" id="a12" x3="-2.057287" y3="-1.130932" z3="-2.84672"/>
<atom elementType="C" id="a13" x3="-0.276622" y3="1.010501" z3="-3.009761"/>
<atom elementType="C" id="a14" x3="0.207173" y3="-0.290439" z3="-2.868825"/>
<atom elementType="C" id="a15" x3="-0.683673" y3="-1.360103" z3="-2.777946"/>
<atom elementType="H" id="a16" x3="-2.75465" y3="-1.968215" z3="-2.769202"/>
<atom elementType="H" id="a17" x3="-0.304531" y3="-2.376493" z3="-2.649818"/>
<atom elementType="H" id="a18" x3="-2.030886" y3="2.26015" z3="-3.174433"/>
<atom elementType="H" id="a19" x3="-3.616361" y3="0.351131" z3="-3.054993"/>
<atom elementType="H" id="a20" x3="0.418093" y3="1.851436" z3="-3.068959"/>
<atom elementType="H" id="a21" x3="1.283094" y3="-0.473638" z3="-2.815622"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.289583" y3="0.69377" z3="0.313771"/>
<atom elementType="O" id="a2" x3="0.318661" y3="1.975848" z3="0.181008"/>
<atom elementType="O" id="a3" x3="0.57487" y3="-0.135935" z3="0.5823"/>
<atom elementType="O" id="a4" x3="-3.159473" y3="1.530001" z3="0.096018"/>
<atom elementType="O" id="a5" x3="-2.891048" y3="-0.579325" z3="0.494284"/>
<atom elementType="C" id="a6" x3="-3.667419" y3="0.39055" z3="0.278156"/>
<atom elementType="H" id="a7" x3="-4.763321" y3="0.244696" z3="0.250272"/>
<atom elementType="C" id="a8" x3="1.08751" y3="1.001989" z3="0.406081"/>
<atom elementType="H" id="a9" x3="2.183711" y3="1.143626" z3="0.447261"/>
<atom elementType="C" id="a10" x3="-1.650455" y3="1.246784" z3="-3.082082"/>
<atom elementType="C" id="a11" x3="-2.540644" y3="0.175299" z3="-3.003582"/>
<atom elementType="C" id="a12" x3="-2.059802" y3="-1.123648" z3="-2.838572"/>
<atom elementType="C" id="a13" x3="-0.276489" y3="1.014003" z3="-3.016693"/>
<atom elementType="C" id="a14" x3="0.205788" y3="-0.286406" z3="-2.865325"/>
<atom elementType="C" id="a15" x3="-0.686452" y3="-1.354209" z3="-2.766611"/>
<atom elementType="H" id="a16" x3="-2.757807" y3="-1.959829" z3="-2.755327"/>
<atom elementType="H" id="a17" x3="-0.309916" y3="-2.370451" z3="-2.629893"/>
<atom elementType="H" id="a18" x3="-2.029044" y3="2.265134" z3="-3.193435"/>
<atom elementType="H" id="a19" x3="-3.616483" y3="0.358873" z3="-3.061493"/>
<atom elementType="H" id="a20" x3="0.419475" y3="1.853531" z3="-3.081864"/>
<atom elementType="H" id="a21" x3="1.281393" y3="-0.470731" z3="-2.809845"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.288357" y3="0.685894" z3="0.317166"/>
<atom elementType="O" id="a2" x3="0.316957" y3="1.969333" z3="0.17806"/>
<atom elementType="O" id="a3" x3="0.577448" y3="-0.140197" z3="0.586527"/>
<atom elementType="O" id="a4" x3="-3.15702" y3="1.519731" z3="0.094299"/>
<atom elementType="O" id="a5" x3="-2.888483" y3="-0.587547" z3="0.499769"/>
<atom elementType="C" id="a6" x3="-3.665303" y3="0.380504" z3="0.277169"/>
<atom elementType="H" id="a7" x3="-4.760746" y3="0.233242" z3="0.242341"/>
<atom elementType="C" id="a8" x3="1.088114" y3="0.9976" z3="0.404358"/>
<atom elementType="H" id="a9" x3="2.184242" y3="1.140862" z3="0.442037"/>
<atom elementType="C" id="a10" x3="-1.649465" y3="1.251758" z3="-3.093061"/>
<atom elementType="C" id="a11" x3="-2.541068" y3="0.181964" z3="-3.00676"/>
<atom elementType="C" id="a12" x3="-2.062524" y3="-1.116255" z3="-2.830241"/>
<atom elementType="C" id="a13" x3="-0.276001" y3="1.017671" z3="-3.023674"/>
<atom elementType="C" id="a14" x3="0.204129" y3="-0.28222" z3="-2.860798"/>
<atom elementType="C" id="a15" x3="-0.689399" y3="-1.348113" z3="-2.75493"/>
<atom elementType="H" id="a16" x3="-2.761348" y3="-1.95121" z3="-2.742039"/>
<atom elementType="H" id="a17" x3="-0.315196" y3="-2.364032" z3="-2.609777"/>
<atom elementType="H" id="a18" x3="-2.026781" y3="2.269696" z3="-3.21234"/>
<atom elementType="H" id="a19" x3="-3.61663" y3="0.366554" z3="-3.067146"/>
<atom elementType="H" id="a20" x3="0.421392" y3="1.855635" z3="-3.093469"/>
<atom elementType="H" id="a21" x3="1.279511" y3="-0.4673" z3="-2.803063"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.287227" y3="0.678262" z3="0.320393"/>
<atom elementType="O" id="a2" x3="0.315237" y3="1.963191" z3="0.174893"/>
<atom elementType="O" id="a3" x3="0.579891" y3="-0.144291" z3="0.590168"/>
<atom elementType="O" id="a4" x3="-3.154889" y3="1.509365" z3="0.091754"/>
<atom elementType="O" id="a5" x3="-2.886284" y3="-0.596367" z3="0.504748"/>
<atom elementType="C" id="a6" x3="-3.662918" y3="0.370266" z3="0.276003"/>
<atom elementType="H" id="a7" x3="-4.757971" y3="0.221805" z3="0.234829"/>
<atom elementType="C" id="a8" x3="1.088579" y3="0.993364" z3="0.401536"/>
<atom elementType="H" id="a9" x3="2.184751" y3="1.137527" z3="0.43516"/>
<atom elementType="C" id="a10" x3="-1.64822" y3="1.256129" z3="-3.104708"/>
<atom elementType="C" id="a11" x3="-2.541545" y3="0.188638" z3="-3.009711"/>
<atom elementType="C" id="a12" x3="-2.065429" y3="-1.108791" z3="-2.821817"/>
<atom elementType="C" id="a13" x3="-0.275147" y3="1.021455" z3="-3.030762"/>
<atom elementType="C" id="a14" x3="0.202246" y3="-0.277894" z3="-2.85506"/>
<atom elementType="C" id="a15" x3="-0.69253" y3="-1.341866" z3="-2.742937"/>
<atom elementType="H" id="a16" x3="-2.76532" y3="-1.942388" z3="-2.729558"/>
<atom elementType="H" id="a17" x3="-0.320154" y3="-2.357241" z3="-2.589572"/>
<atom elementType="H" id="a18" x3="-2.024055" y3="2.273814" z3="-3.231001"/>
<atom elementType="H" id="a19" x3="-3.616859" y3="0.374241" z3="-3.071517"/>
<atom elementType="H" id="a20" x3="0.423836" y3="1.857772" z3="-3.103429"/>
<atom elementType="H" id="a21" x3="1.277478" y3="-0.463421" z3="-2.794981"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.286022" y3="0.670709" z3="0.323043"/>
<atom elementType="O" id="a2" x3="0.314099" y3="1.957355" z3="0.171469"/>
<atom elementType="O" id="a3" x3="0.582589" y3="-0.148493" z3="0.593614"/>
<atom elementType="O" id="a4" x3="-3.153463" y3="1.498902" z3="0.088216"/>
<atom elementType="O" id="a5" x3="-2.88457" y3="-0.605933" z3="0.509203"/>
<atom elementType="C" id="a6" x3="-3.660478" y3="0.359736" z3="0.27452"/>
<atom elementType="H" id="a7" x3="-4.75528" y3="0.210285" z3="0.228421"/>
<atom elementType="C" id="a8" x3="1.089231" y3="0.989155" z3="0.398624"/>
<atom elementType="H" id="a9" x3="2.18543" y3="1.134065" z3="0.428424"/>
<atom elementType="C" id="a10" x3="-1.646924" y3="1.26022" z3="-3.116548"/>
<atom elementType="C" id="a11" x3="-2.542236" y3="0.195483" z3="-3.012422"/>
<atom elementType="C" id="a12" x3="-2.0684" y3="-1.101214" z3="-2.813446"/>
<atom elementType="C" id="a13" x3="-0.274211" y3="1.025227" z3="-3.037953"/>
<atom elementType="C" id="a14" x3="0.200324" y3="-0.273513" z3="-2.848918"/>
<atom elementType="C" id="a15" x3="-0.695853" y3="-1.335527" z3="-2.730742"/>
<atom elementType="H" id="a16" x3="-2.769629" y3="-1.933233" z3="-2.717151"/>
<atom elementType="H" id="a17" x3="-0.32455" y3="-2.350011" z3="-2.569116"/>
<atom elementType="H" id="a18" x3="-2.020989" y3="2.27775" z3="-3.249858"/>
<atom elementType="H" id="a19" x3="-3.617262" y3="0.382277" z3="-3.0753"/>
<atom elementType="H" id="a20" x3="0.426299" y3="1.859946" z3="-3.113323"/>
<atom elementType="H" id="a21" x3="1.275366" y3="-0.459615" z3="-2.786329"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.286,.6707,.323;.3141,1.9574,.1715;.5826,-.1485,.5936;-3.1535,1.4989,.0882;-2.8846,-.6059,.5092;-3.6605,.3597,.2745;-4.7553,.2103,.2284;1.0892,.9892,.3986;2.1854,1.1341,.4284;-1.6469,1.2602,-3.1165;-2.5422,.1955,-3.0124;-2.0684,-1.1012,-2.8134;-.2742,1.0252,-3.038;.2003,-.2735,-2.8489;-.6959,-1.3355,-2.7307;-2.7696,-1.9332,-2.7172;-.3246,-2.35,-2.5691;-2.021,2.2778,-3.2499;-3.6173,.3823,-3.0753;.4263,1.8599,-3.1133;1.2754,-.4596,-2.7863;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.284683" y3="0.663031" z3="0.325672"/>
<atom elementType="O" id="a2" x3="0.313426" y3="1.951449" z3="0.168152"/>
<atom elementType="O" id="a3" x3="0.585649" y3="-0.152836" z3="0.597431"/>
<atom elementType="O" id="a4" x3="-3.152432" y3="1.488385" z3="0.084902"/>
<atom elementType="O" id="a5" x3="-2.883051" y3="-0.615582" z3="0.513889"/>
<atom elementType="C" id="a6" x3="-3.658313" y3="0.349066" z3="0.273196"/>
<atom elementType="H" id="a7" x3="-4.752891" y3="0.198658" z3="0.222956"/>
<atom elementType="C" id="a8" x3="1.090182" y3="0.984894" z3="0.396657"/>
<atom elementType="H" id="a9" x3="2.186285" y3="1.131158" z3="0.422938"/>
<atom elementType="C" id="a10" x3="-1.645751" y3="1.26446" z3="-3.127976"/>
<atom elementType="C" id="a11" x3="-2.543066" y3="0.202448" z3="-3.015354"/>
<atom elementType="C" id="a12" x3="-2.071262" y3="-1.093485" z3="-2.80557"/>
<atom elementType="C" id="a13" x3="-0.273473" y3="1.028696" z3="-3.045023"/>
<atom elementType="C" id="a14" x3="0.19863" y3="-0.269205" z3="-2.843548"/>
<atom elementType="C" id="a15" x3="-0.699215" y3="-1.32912" z3="-2.718824"/>
<atom elementType="H" id="a16" x3="-2.7739" y3="-1.923746" z3="-2.70434"/>
<atom elementType="H" id="a17" x3="-0.32873" y3="-2.342487" z3="-2.548577"/>
<atom elementType="H" id="a18" x3="-2.017897" y3="2.281666" z3="-3.269323"/>
<atom elementType="H" id="a19" x3="-3.61771" y3="0.390609" z3="-3.080132"/>
<atom elementType="H" id="a20" x3="0.428335" y3="1.861899" z3="-3.124627"/>
<atom elementType="H" id="a21" x3="1.273339" y3="-0.456387" z3="-2.77807"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2847,.663,.3257;.3134,1.9514,.1682;.5856,-.1528,.5974;-3.1524,1.4884,.0849;-2.8831,-.6156,.5139;-3.6583,.3491,.2732;-4.7529,.1987,.223;1.0902,.9849,.3967;2.1863,1.1312,.4229;-1.6458,1.2645,-3.128;-2.5431,.2024,-3.0154;-2.0713,-1.0935,-2.8056;-.2735,1.0287,-3.045;.1986,-.2692,-2.8435;-.6992,-1.3291,-2.7188;-2.7739,-1.9237,-2.7043;-.3287,-2.3425,-2.5486;-2.0179,2.2817,-3.2693;-3.6177,.3906,-3.0801;.4283,1.8619,-3.1246;1.2733,-.4564,-2.7781;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.283246" y3="0.655436" z3="0.328402"/>
<atom elementType="O" id="a2" x3="0.312911" y3="1.945496" z3="0.165142"/>
<atom elementType="O" id="a3" x3="0.58873" y3="-0.157032" z3="0.601513"/>
<atom elementType="O" id="a4" x3="-3.151551" y3="1.477811" z3="0.082007"/>
<atom elementType="O" id="a5" x3="-2.881497" y3="-0.624996" z3="0.518737"/>
<atom elementType="C" id="a6" x3="-3.656423" y3="0.338349" z3="0.272319"/>
<atom elementType="H" id="a7" x3="-4.750752" y3="0.186917" z3="0.218824"/>
<atom elementType="C" id="a8" x3="1.091303" y3="0.980686" z3="0.39554"/>
<atom elementType="H" id="a9" x3="2.187233" y3="1.128645" z3="0.41842"/>
<atom elementType="C" id="a10" x3="-1.644595" y3="1.268725" z3="-3.139257"/>
<atom elementType="C" id="a11" x3="-2.543912" y3="0.209376" z3="-3.01871"/>
<atom elementType="C" id="a12" x3="-2.074058" y3="-1.085643" z3="-2.798402"/>
<atom elementType="C" id="a13" x3="-0.272799" y3="1.031814" z3="-3.052036"/>
<atom elementType="C" id="a14" x3="0.197145" y3="-0.26495" z3="-2.838904"/>
<atom elementType="C" id="a15" x3="-0.702589" y3="-1.322603" z3="-2.707452"/>
<atom elementType="H" id="a16" x3="-2.778121" y3="-1.914002" z3="-2.691471"/>
<atom elementType="H" id="a17" x3="-0.332995" y3="-2.334738" z3="-2.52823"/>
<atom elementType="H" id="a18" x3="-2.014768" y3="2.285403" z3="-3.289329"/>
<atom elementType="H" id="a19" x3="-3.618129" y3="0.398931" z3="-3.085919"/>
<atom elementType="H" id="a20" x3="0.430192" y3="1.863517" z3="-3.136801"/>
<atom elementType="H" id="a21" x3="1.271389" y3="-0.453571" z3="-2.769964"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2832,.6554,.3284;.3129,1.9455,.1651;.5887,-.157,.6015;-3.1516,1.4778,.082;-2.8815,-.625,.5187;-3.6564,.3383,.2723;-4.7508,.1869,.2188;1.0913,.9807,.3955;2.1872,1.1286,.4184;-1.6446,1.2687,-3.1393;-2.5439,.2094,-3.0187;-2.0741,-1.0856,-2.7984;-.2728,1.0318,-3.052;.1971,-.265,-2.8389;-.7026,-1.3226,-2.7075;-2.7781,-1.914,-2.6915;-.333,-2.3347,-2.5282;-2.0148,2.2854,-3.2893;-3.6181,.3989,-3.0859;.4302,1.8635,-3.1368;1.2714,-.4536,-2.77;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.281607" y3="0.648018" z3="0.330428"/>
<atom elementType="O" id="a2" x3="0.312647" y3="1.939511" z3="0.162324"/>
<atom elementType="O" id="a3" x3="0.591574" y3="-0.161055" z3="0.605742"/>
<atom elementType="O" id="a4" x3="-3.150806" y3="1.467004" z3="0.078678"/>
<atom elementType="O" id="a5" x3="-2.879548" y3="-0.634292" z3="0.522996"/>
<atom elementType="C" id="a6" x3="-3.654683" y3="0.327456" z3="0.27167"/>
<atom elementType="H" id="a7" x3="-4.748792" y3="0.174886" z3="0.216904"/>
<atom elementType="C" id="a8" x3="1.092577" y3="0.976519" z3="0.395491"/>
<atom elementType="H" id="a9" x3="2.188274" y3="1.126228" z3="0.415876"/>
<atom elementType="C" id="a10" x3="-1.643441" y3="1.273122" z3="-3.150655"/>
<atom elementType="C" id="a11" x3="-2.54472" y3="0.216316" z3="-3.022336"/>
<atom elementType="C" id="a12" x3="-2.076867" y3="-1.07771" z3="-2.791677"/>
<atom elementType="C" id="a13" x3="-0.272165" y3="1.034766" z3="-3.059302"/>
<atom elementType="C" id="a14" x3="0.195732" y3="-0.260705" z3="-2.834975"/>
<atom elementType="C" id="a15" x3="-0.706019" y3="-1.315969" z3="-2.696544"/>
<atom elementType="H" id="a16" x3="-2.782342" y3="-1.904017" z3="-2.678155"/>
<atom elementType="H" id="a17" x3="-0.337577" y3="-2.326811" z3="-2.507921"/>
<atom elementType="H" id="a18" x3="-2.011617" y3="2.289101" z3="-3.310009"/>
<atom elementType="H" id="a19" x3="-3.618498" y3="0.407246" z3="-3.092094"/>
<atom elementType="H" id="a20" x3="0.431952" y3="1.864941" z3="-3.149975"/>
<atom elementType="H" id="a21" x3="1.269398" y3="-0.450984" z3="-2.762037"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2816,.648,.3304;.3126,1.9395,.1623;.5916,-.1611,.6057;-3.1508,1.467,.0787;-2.8795,-.6343,.523;-3.6547,.3275,.2717;-4.7488,.1749,.2169;1.0926,.9765,.3955;2.1883,1.1262,.4159;-1.6434,1.2731,-3.1507;-2.5447,.2163,-3.0223;-2.0769,-1.0777,-2.7917;-.2722,1.0348,-3.0593;.1957,-.2607,-2.835;-.706,-1.316,-2.6965;-2.7823,-1.904,-2.6782;-.3376,-2.3268,-2.5079;-2.0116,2.2891,-3.31;-3.6185,.4072,-3.0921;.432,1.8649,-3.15;1.2694,-.451,-2.762;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.279949" y3="0.64112" z3="0.332975"/>
<atom elementType="O" id="a2" x3="0.312275" y3="1.933824" z3="0.160361"/>
<atom elementType="O" id="a3" x3="0.594159" y3="-0.164496" z3="0.610103"/>
<atom elementType="O" id="a4" x3="-3.150307" y3="1.456195" z3="0.076317"/>
<atom elementType="O" id="a5" x3="-2.877471" y3="-0.643255" z3="0.527518"/>
<atom elementType="C" id="a6" x3="-3.653324" y3="0.316718" z3="0.272281"/>
<atom elementType="H" id="a7" x3="-4.747304" y3="0.16305" z3="0.217822"/>
<atom elementType="C" id="a8" x3="1.093858" y3="0.972847" z3="0.396074"/>
<atom elementType="H" id="a9" x3="2.189337" y3="1.124242" z3="0.41363"/>
<atom elementType="C" id="a10" x3="-1.642033" y3="1.277038" z3="-3.162263"/>
<atom elementType="C" id="a11" x3="-2.545367" y3="0.223022" z3="-3.026935"/>
<atom elementType="C" id="a12" x3="-2.079674" y3="-1.069816" z3="-2.786371"/>
<atom elementType="C" id="a13" x3="-0.271294" y3="1.037234" z3="-3.066507"/>
<atom elementType="C" id="a14" x3="0.194516" y3="-0.256652" z3="-2.831534"/>
<atom elementType="C" id="a15" x3="-0.709413" y3="-1.309304" z3="-2.68672"/>
<atom elementType="H" id="a16" x3="-2.786742" y3="-1.893813" z3="-2.666115"/>
<atom elementType="H" id="a17" x3="-0.342483" y3="-2.318871" z3="-2.488566"/>
<atom elementType="H" id="a18" x3="-2.008224" y3="2.292108" z3="-3.331177"/>
<atom elementType="H" id="a19" x3="-3.618687" y3="0.41519" z3="-3.099556"/>
<atom elementType="H" id="a20" x3="0.434047" y3="1.865715" z3="-3.163109"/>
<atom elementType="H" id="a21" x3="1.26755" y3="-0.448525" z3="-2.753797"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2799,.6411,.333;.3123,1.9338,.1604;.5942,-.1645,.6101;-3.1503,1.4562,.0763;-2.8775,-.6433,.5275;-3.6533,.3167,.2723;-4.7473,.1631,.2178;1.0939,.9728,.3961;2.1893,1.1242,.4136;-1.642,1.277,-3.1623;-2.5454,.223,-3.0269;-2.0797,-1.0698,-2.7864;-.2713,1.0372,-3.0665;.1945,-.2567,-2.8315;-.7094,-1.3093,-2.6867;-2.7867,-1.8938,-2.6661;-.3425,-2.3189,-2.4886;-2.0082,2.2921,-3.3312;-3.6187,.4152,-3.0996;.434,1.8657,-3.1631;1.2675,-.4485,-2.7538;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.277828" y3="0.634282" z3="0.331538"/>
<atom elementType="O" id="a2" x3="0.312691" y3="1.928109" z3="0.157626"/>
<atom elementType="O" id="a3" x3="0.596041" y3="-0.168421" z3="0.614397"/>
<atom elementType="O" id="a4" x3="-3.149767" y3="1.445202" z3="0.070322"/>
<atom elementType="O" id="a5" x3="-2.873915" y3="-0.652305" z3="0.528812"/>
<atom elementType="C" id="a6" x3="-3.651399" y3="0.305835" z3="0.271336"/>
<atom elementType="H" id="a7" x3="-4.74531" y3="0.150834" z3="0.220965"/>
<atom elementType="C" id="a8" x3="1.095126" y3="0.968804" z3="0.398519"/>
<atom elementType="H" id="a9" x3="2.190317" y3="1.121486" z3="0.417765"/>
<atom elementType="C" id="a10" x3="-1.641064" y3="1.282124" z3="-3.173683"/>
<atom elementType="C" id="a11" x3="-2.54586" y3="0.229885" z3="-3.030298"/>
<atom elementType="C" id="a12" x3="-2.082488" y3="-1.062288" z3="-2.779381"/>
<atom elementType="C" id="a13" x3="-0.270932" y3="1.040485" z3="-3.074732"/>
<atom elementType="C" id="a14" x3="0.192799" y3="-0.252683" z3="-2.829179"/>
<atom elementType="C" id="a15" x3="-0.71278" y3="-1.30306" z3="-2.676491"/>
<atom elementType="H" id="a16" x3="-2.790655" y3="-1.884175" z3="-2.651189"/>
<atom elementType="H" id="a17" x3="-0.348022" y3="-2.311499" z3="-2.468758"/>
<atom elementType="H" id="a18" x3="-2.005444" y3="2.29632" z3="-3.352256"/>
<atom elementType="H" id="a19" x3="-3.618832" y3="0.423296" z3="-3.104918"/>
<atom elementType="H" id="a20" x3="0.435543" y3="1.867262" z3="-3.178399"/>
<atom elementType="H" id="a21" x3="1.265248" y3="-0.445923" z3="-2.747565"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2778,.6343,.3315;.3127,1.9281,.1576;.596,-.1684,.6144;-3.1498,1.4452,.0703;-2.8739,-.6523,.5288;-3.6514,.3058,.2713;-4.7453,.1508,.221;1.0951,.9688,.3985;2.1903,1.1215,.4178;-1.6411,1.2821,-3.1737;-2.5459,.2299,-3.0303;-2.0825,-1.0623,-2.7794;-.2709,1.0405,-3.0747;.1928,-.2527,-2.8292;-.7128,-1.3031,-2.6765;-2.7907,-1.8842,-2.6512;-.348,-2.3115,-2.4688;-2.0054,2.2963,-3.3523;-3.6188,.4233,-3.1049;.4355,1.8673,-3.1784;1.2652,-.4459,-2.7476;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.276865" y3="0.630215" z3="0.336171"/>
<atom elementType="O" id="a2" x3="0.311651" y3="1.92494" z3="0.15866"/>
<atom elementType="O" id="a3" x3="0.597722" y3="-0.169647" z3="0.618161"/>
<atom elementType="O" id="a4" x3="-3.150043" y3="1.437286" z3="0.072442"/>
<atom elementType="O" id="a5" x3="-2.872407" y3="-0.658464" z3="0.534134"/>
<atom elementType="C" id="a6" x3="-3.6512" y3="0.298285" z3="0.275646"/>
<atom elementType="H" id="a7" x3="-4.745181" y3="0.142676" z3="0.227297"/>
<atom elementType="C" id="a8" x3="1.095767" y3="0.967463" z3="0.399378"/>
<atom elementType="H" id="a9" x3="2.190922" y3="1.121184" z3="0.414329"/>
<atom elementType="C" id="a10" x3="-1.639153" y3="1.283736" z3="-3.183287"/>
<atom elementType="C" id="a11" x3="-2.545834" y3="0.234368" z3="-3.036668"/>
<atom elementType="C" id="a12" x3="-2.084611" y3="-1.056536" z3="-2.77884"/>
<atom elementType="C" id="a13" x3="-0.269496" y3="1.041281" z3="-3.079931"/>
<atom elementType="C" id="a14" x3="0.192279" y3="-0.250273" z3="-2.827057"/>
<atom elementType="C" id="a15" x3="-0.715204" y3="-1.298225" z3="-2.671463"/>
<atom elementType="H" id="a16" x3="-2.794552" y3="-1.87621" z3="-2.646641"/>
<atom elementType="H" id="a17" x3="-0.352556" y3="-2.305986" z3="-2.456824"/>
<atom elementType="H" id="a18" x3="-2.002129" y3="2.296865" z3="-3.369184"/>
<atom elementType="H" id="a19" x3="-3.618416" y3="0.428392" z3="-3.11444"/>
<atom elementType="H" id="a20" x3="0.438482" y3="1.866206" z3="-3.187072"/>
<atom elementType="H" id="a21" x3="1.264294" y3="-0.443986" z3="-2.74038"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2769,.6302,.3362;.3117,1.9249,.1587;.5977,-.1696,.6182;-3.15,1.4373,.0724;-2.8724,-.6585,.5341;-3.6512,.2983,.2756;-4.7452,.1427,.2273;1.0958,.9675,.3994;2.1909,1.1212,.4143;-1.6392,1.2837,-3.1833;-2.5458,.2344,-3.0367;-2.0846,-1.0565,-2.7788;-.2695,1.0413,-3.0799;.1923,-.2503,-2.8271;-.7152,-1.2982,-2.6715;-2.7946,-1.8762,-2.6466;-.3526,-2.306,-2.4568;-2.0021,2.2969,-3.3692;-3.6184,.4284,-3.1144;.4385,1.8662,-3.1871;1.2643,-.444,-2.7404;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.276813" y3="0.630165" z3="0.335447"/>
<atom elementType="O" id="a2" x3="0.311662" y3="1.925163" z3="0.158834"/>
<atom elementType="O" id="a3" x3="0.597622" y3="-0.169705" z3="0.618372"/>
<atom elementType="O" id="a4" x3="-3.150225" y3="1.436995" z3="0.072045"/>
<atom elementType="O" id="a5" x3="-2.871827" y3="-0.658807" z3="0.533652"/>
<atom elementType="C" id="a6" x3="-3.650995" y3="0.297996" z3="0.276006"/>
<atom elementType="H" id="a7" x3="-4.745006" y3="0.142303" z3="0.228941"/>
<atom elementType="C" id="a8" x3="1.095604" y3="0.967557" z3="0.399815"/>
<atom elementType="H" id="a9" x3="2.190776" y3="1.121102" z3="0.415859"/>
<atom elementType="C" id="a10" x3="-1.639027" y3="1.284078" z3="-3.183839"/>
<atom elementType="C" id="a11" x3="-2.545665" y3="0.234534" z3="-3.036979"/>
<atom elementType="C" id="a12" x3="-2.084737" y3="-1.056469" z3="-2.778477"/>
<atom elementType="C" id="a13" x3="-0.26944" y3="1.041505" z3="-3.080498"/>
<atom elementType="C" id="a14" x3="0.192045" y3="-0.250386" z3="-2.827169"/>
<atom elementType="C" id="a15" x3="-0.715311" y3="-1.298322" z3="-2.671189"/>
<atom elementType="H" id="a16" x3="-2.794696" y3="-1.876139" z3="-2.646417"/>
<atom elementType="H" id="a17" x3="-0.353171" y3="-2.306265" z3="-2.456571"/>
<atom elementType="H" id="a18" x3="-2.002027" y3="2.297219" z3="-3.369957"/>
<atom elementType="H" id="a19" x3="-3.618261" y3="0.428582" z3="-3.114852"/>
<atom elementType="H" id="a20" x3="0.438812" y3="1.866184" z3="-3.187831"/>
<atom elementType="H" id="a21" x3="1.26415" y3="-0.44372" z3="-2.74076"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2768,.6302,.3354;.3117,1.9252,.1588;.5976,-.1697,.6184;-3.1502,1.437,.072;-2.8718,-.6588,.5337;-3.651,.298,.276;-4.745,.1423,.2289;1.0956,.9676,.3998;2.1908,1.1211,.4159;-1.639,1.2841,-3.1838;-2.5457,.2345,-3.037;-2.0847,-1.0565,-2.7785;-.2694,1.0415,-3.0805;.192,-.2504,-2.8272;-.7153,-1.2983,-2.6712;-2.7947,-1.8761,-2.6464;-.3532,-2.3063,-2.4566;-2.002,2.2972,-3.37;-3.6183,.4286,-3.1149;.4388,1.8662,-3.1878;1.2642,-.4437,-2.7408;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.276998" y3="0.630566" z3="0.335077"/>
<atom elementType="O" id="a2" x3="0.311115" y3="1.926806" z3="0.160969"/>
<atom elementType="O" id="a3" x3="0.597433" y3="-0.168992" z3="0.619167"/>
<atom elementType="O" id="a4" x3="-3.151472" y3="1.436303" z3="0.073869"/>
<atom elementType="O" id="a5" x3="-2.870153" y3="-0.659687" z3="0.533651"/>
<atom elementType="C" id="a6" x3="-3.650832" y3="0.297233" z3="0.279872"/>
<atom elementType="H" id="a7" x3="-4.744954" y3="0.141206" z3="0.237568"/>
<atom elementType="C" id="a8" x3="1.094842" y3="0.968796" z3="0.40101"/>
<atom elementType="H" id="a9" x3="2.190107" y3="1.121877" z3="0.418862"/>
<atom elementType="C" id="a10" x3="-1.637985" y3="1.284517" z3="-3.186177"/>
<atom elementType="C" id="a11" x3="-2.544882" y3="0.234838" z3="-3.040007"/>
<atom elementType="C" id="a12" x3="-2.085176" y3="-1.056233" z3="-2.779402"/>
<atom elementType="C" id="a13" x3="-0.268704" y3="1.041445" z3="-3.081961"/>
<atom elementType="C" id="a14" x3="0.191587" y3="-0.251267" z3="-2.827489"/>
<atom elementType="C" id="a15" x3="-0.71572" y3="-1.29884" z3="-2.671398"/>
<atom elementType="H" id="a16" x3="-2.795583" y3="-1.875766" z3="-2.649042"/>
<atom elementType="H" id="a17" x3="-0.355583" y3="-2.307587" z3="-2.457214"/>
<atom elementType="H" id="a18" x3="-2.000979" y3="2.297596" z3="-3.373159"/>
<atom elementType="H" id="a19" x3="-3.617419" y3="0.428969" z3="-3.119339"/>
<atom elementType="H" id="a20" x3="0.440855" y3="1.864982" z3="-3.189297"/>
<atom elementType="H" id="a21" x3="1.26397" y3="-0.443191" z3="-2.741131"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.277,.6306,.3351;.3111,1.9268,.161;.5974,-.169,.6192;-3.1515,1.4363,.0739;-2.8702,-.6597,.5337;-3.6508,.2972,.2799;-4.745,.1412,.2376;1.0948,.9688,.401;2.1901,1.1219,.4189;-1.638,1.2845,-3.1862;-2.5449,.2348,-3.04;-2.0852,-1.0562,-2.7794;-.2687,1.0414,-3.082;.1916,-.2513,-2.8275;-.7157,-1.2988,-2.6714;-2.7956,-1.8758,-2.649;-.3556,-2.3076,-2.4572;-2.001,2.2976,-3.3732;-3.6174,.429,-3.1193;.4409,1.865,-3.1893;1.264,-.4432,-2.7411;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.277108" y3="0.630105" z3="0.335994"/>
<atom elementType="O" id="a2" x3="0.310441" y3="1.927363" z3="0.162386"/>
<atom elementType="O" id="a3" x3="0.597747" y3="-0.168602" z3="0.619835"/>
<atom elementType="O" id="a4" x3="-3.152401" y3="1.434744" z3="0.076065"/>
<atom elementType="O" id="a5" x3="-2.869103" y3="-0.661199" z3="0.534852"/>
<atom elementType="C" id="a6" x3="-3.65078" y3="0.295483" z3="0.283114"/>
<atom elementType="H" id="a7" x3="-4.744934" y3="0.13901" z3="0.243514"/>
<atom elementType="C" id="a8" x3="1.094519" y3="0.969412" z3="0.40139"/>
<atom elementType="H" id="a9" x3="2.189781" y3="1.122719" z3="0.418911"/>
<atom elementType="C" id="a10" x3="-1.636969" y3="1.28502" z3="-3.18894"/>
<atom elementType="C" id="a11" x3="-2.544511" y3="0.235823" z3="-3.043007"/>
<atom elementType="C" id="a12" x3="-2.085779" y3="-1.055064" z3="-2.780169"/>
<atom elementType="C" id="a13" x3="-0.267965" y3="1.041294" z3="-3.083217"/>
<atom elementType="C" id="a14" x3="0.19137" y3="-0.251511" z3="-2.827048"/>
<atom elementType="C" id="a15" x3="-0.716499" y3="-1.298407" z3="-2.670601"/>
<atom elementType="H" id="a16" x3="-2.796728" y3="-1.874232" z3="-2.650485"/>
<atom elementType="H" id="a17" x3="-0.357488" y3="-2.30738" z3="-2.455588"/>
<atom elementType="H" id="a18" x3="-1.999498" y3="2.297954" z3="-3.377674"/>
<atom elementType="H" id="a19" x3="-3.61685" y3="0.430294" z3="-3.124161"/>
<atom elementType="H" id="a20" x3="0.442501" y3="1.863965" z3="-3.191084"/>
<atom elementType="H" id="a21" x3="1.263724" y3="-0.443222" z3="-2.739657"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2771,.6301,.336;.3104,1.9274,.1624;.5977,-.1686,.6198;-3.1524,1.4347,.0761;-2.8691,-.6612,.5349;-3.6508,.2955,.2831;-4.7449,.139,.2435;1.0945,.9694,.4014;2.1898,1.1227,.4189;-1.637,1.285,-3.1889;-2.5445,.2358,-3.043;-2.0858,-1.0551,-2.7802;-.268,1.0413,-3.0832;.1914,-.2515,-2.827;-.7165,-1.2984,-2.6706;-2.7967,-1.8742,-2.6505;-.3575,-2.3074,-2.4556;-1.9995,2.298,-3.3777;-3.6168,.4303,-3.1242;.4425,1.864,-3.1911;1.2637,-.4432,-2.7397;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.277472" y3="0.628959" z3="0.338115"/>
<atom elementType="O" id="a2" x3="0.308829" y3="1.92831" z3="0.164706"/>
<atom elementType="O" id="a3" x3="0.598551" y3="-0.167765" z3="0.620273"/>
<atom elementType="O" id="a4" x3="-3.154245" y3="1.431604" z3="0.080981"/>
<atom elementType="O" id="a5" x3="-2.867261" y3="-0.664363" z3="0.537476"/>
<atom elementType="C" id="a6" x3="-3.650704" y3="0.291735" z3="0.289263"/>
<atom elementType="H" id="a7" x3="-4.744863" y3="0.134238" z3="0.25399"/>
<atom elementType="C" id="a8" x3="1.093964" y3="0.970628" z3="0.401186"/>
<atom elementType="H" id="a9" x3="2.189153" y3="1.124836" z3="0.416925"/>
<atom elementType="C" id="a10" x3="-1.634854" y3="1.285985" z3="-3.194091"/>
<atom elementType="C" id="a11" x3="-2.543952" y3="0.238004" z3="-3.048774"/>
<atom elementType="C" id="a12" x3="-2.087046" y3="-1.052519" z3="-2.781755"/>
<atom elementType="C" id="a13" x3="-0.266401" y3="1.04079" z3="-3.085002"/>
<atom elementType="C" id="a14" x3="0.191088" y3="-0.251944" z3="-2.825503"/>
<atom elementType="C" id="a15" x3="-0.718307" y3="-1.297392" z3="-2.668574"/>
<atom elementType="H" id="a16" x3="-2.799063" y3="-1.871014" z3="-2.653531"/>
<atom elementType="H" id="a17" x3="-0.360846" y3="-2.306504" z3="-2.451655"/>
<atom elementType="H" id="a18" x3="-1.996038" y3="2.298749" z3="-3.386314"/>
<atom elementType="H" id="a19" x3="-3.615797" y3="0.4334" z3="-3.133859"/>
<atom elementType="H" id="a20" x3="0.44558" y3="1.862022" z3="-3.193759"/>
<atom elementType="H" id="a21" x3="1.263155" y3="-0.444187" z3="-2.735666"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2775,.629,.3381;.3088,1.9283,.1647;.5986,-.1678,.6203;-3.1542,1.4316,.081;-2.8673,-.6644,.5375;-3.6507,.2917,.2893;-4.7449,.1342,.254;1.094,.9706,.4012;2.1892,1.1248,.4169;-1.6349,1.286,-3.1941;-2.544,.238,-3.0488;-2.087,-1.0525,-2.7818;-.2664,1.0408,-3.085;.1911,-.2519,-2.8255;-.7183,-1.2974,-2.6686;-2.7991,-1.871,-2.6535;-.3608,-2.3065,-2.4517;-1.996,2.2987,-3.3863;-3.6158,.4334,-3.1339;.4456,1.862,-3.1938;1.2632,-.4442,-2.7357;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.277898" y3="0.627556" z3="0.339737"/>
<atom elementType="O" id="a2" x3="0.307022" y3="1.929032" z3="0.166046"/>
<atom elementType="O" id="a3" x3="0.599427" y3="-0.167029" z3="0.61945"/>
<atom elementType="O" id="a4" x3="-3.155966" y3="1.428356" z3="0.085635"/>
<atom elementType="O" id="a5" x3="-2.865472" y3="-0.667734" z3="0.539631"/>
<atom elementType="C" id="a6" x3="-3.650523" y3="0.287709" z3="0.294403"/>
<atom elementType="H" id="a7" x3="-4.744635" y3="0.129061" z3="0.262488"/>
<atom elementType="C" id="a8" x3="1.093467" y3="0.971771" z3="0.399937"/>
<atom elementType="H" id="a9" x3="2.188516" y3="1.127205" z3="0.413322"/>
<atom elementType="C" id="a10" x3="-1.632713" y3="1.287016" z3="-3.19865"/>
<atom elementType="C" id="a11" x3="-2.543526" y3="0.240426" z3="-3.053774"/>
<atom elementType="C" id="a12" x3="-2.088418" y3="-1.049859" z3="-2.782913"/>
<atom elementType="C" id="a13" x3="-0.264793" y3="1.04028" z3="-3.086042"/>
<atom elementType="C" id="a14" x3="0.190844" y3="-0.252263" z3="-2.823214"/>
<atom elementType="C" id="a15" x3="-0.720356" y3="-1.296234" z3="-2.665926"/>
<atom elementType="H" id="a16" x3="-2.801436" y3="-1.867724" z3="-2.655993"/>
<atom elementType="H" id="a17" x3="-0.363868" y3="-2.305195" z3="-2.446738"/>
<atom elementType="H" id="a18" x3="-1.992136" y3="2.299788" z3="-3.394124"/>
<atom elementType="H" id="a19" x3="-3.614827" y3="0.436956" z3="-3.142676"/>
<atom elementType="H" id="a20" x3="0.448344" y3="1.860444" z3="-3.195404"/>
<atom elementType="H" id="a21" x3="1.262415" y3="-0.445992" z3="-2.730767"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.278479" y3="0.62587" z3="0.340514"/>
<atom elementType="O" id="a2" x3="0.304634" y3="1.929995" z3="0.166429"/>
<atom elementType="O" id="a3" x3="0.600456" y3="-0.166125" z3="0.616535"/>
<atom elementType="O" id="a4" x3="-3.157998" y3="1.424541" z3="0.090761"/>
<atom elementType="O" id="a5" x3="-2.863214" y3="-0.671838" z3="0.541075"/>
<atom elementType="C" id="a6" x3="-3.650207" y3="0.282786" z3="0.299287"/>
<atom elementType="H" id="a7" x3="-4.74421" y3="0.122609" z3="0.270711"/>
<atom elementType="C" id="a8" x3="1.092813" y3="0.973344" z3="0.39716"/>
<atom elementType="H" id="a9" x3="2.187645" y3="1.130426" z3="0.407535"/>
<atom elementType="C" id="a10" x3="-1.630046" y3="1.288241" z3="-3.203024"/>
<atom elementType="C" id="a11" x3="-2.54301" y3="0.243435" z3="-3.058653"/>
<atom elementType="C" id="a12" x3="-2.090182" y3="-1.046827" z3="-2.783866"/>
<atom elementType="C" id="a13" x3="-0.26274" y3="1.039643" z3="-3.086181"/>
<atom elementType="C" id="a14" x3="0.190558" y3="-0.25271" z3="-2.819641"/>
<atom elementType="C" id="a15" x3="-0.723001" y3="-1.294928" z3="-2.662335"/>
<atom elementType="H" id="a16" x3="-2.804359" y3="-1.863954" z3="-2.658458"/>
<atom elementType="H" id="a17" x3="-0.367368" y3="-2.303545" z3="-2.440212"/>
<atom elementType="H" id="a18" x3="-1.986958" y3="2.301281" z3="-3.401725"/>
<atom elementType="H" id="a19" x3="-3.613646" y3="0.441488" z3="-3.151773"/>
<atom elementType="H" id="a20" x3="0.451434" y3="1.858943" z3="-3.19561"/>
<atom elementType="H" id="a21" x3="1.261349" y3="-0.449104" z3="-2.724098"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.279107" y3="0.624536" z3="0.339655"/>
<atom elementType="O" id="a2" x3="0.302098" y3="1.931408" z3="0.165536"/>
<atom elementType="O" id="a3" x3="0.601409" y3="-0.165043" z3="0.611318"/>
<atom elementType="O" id="a4" x3="-3.160094" y3="1.421113" z3="0.095302"/>
<atom elementType="O" id="a5" x3="-2.860795" y3="-0.67569" z3="0.540869"/>
<atom elementType="C" id="a6" x3="-3.649889" y3="0.27812" z3="0.302716"/>
<atom elementType="H" id="a7" x3="-4.743736" y3="0.116267" z3="0.277009"/>
<atom elementType="C" id="a8" x3="1.092023" y3="0.9754" z3="0.393109"/>
<atom elementType="H" id="a9" x3="2.186623" y3="1.134093" z3="0.400751"/>
<atom elementType="C" id="a10" x3="-1.62727" y3="1.289326" z3="-3.205733"/>
<atom elementType="C" id="a11" x3="-2.542345" y3="0.246299" z3="-3.062114"/>
<atom elementType="C" id="a12" x3="-2.091994" y3="-1.044311" z3="-2.784521"/>
<atom elementType="C" id="a13" x3="-0.260539" y3="1.038933" z3="-3.084914"/>
<atom elementType="C" id="a14" x3="0.190275" y3="-0.253438" z3="-2.81539"/>
<atom elementType="C" id="a15" x3="-0.725643" y3="-1.294008" z3="-2.658781"/>
<atom elementType="H" id="a16" x3="-2.807344" y3="-1.860655" z3="-2.660597"/>
<atom elementType="H" id="a17" x3="-0.370969" y3="-2.302333" z3="-2.433812"/>
<atom elementType="H" id="a18" x3="-1.981463" y3="2.302906" z3="-3.406578"/>
<atom elementType="H" id="a19" x3="-3.612364" y3="0.44592" z3="-3.158831"/>
<atom elementType="H" id="a20" x3="0.454396" y3="1.857737" z3="-3.193493"/>
<atom elementType="H" id="a21" x3="1.260196" y3="-0.45301" z3="-2.71707"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2791,.6245,.3397;.3021,1.9314,.1655;.6014,-.165,.6113;-3.1601,1.4211,.0953;-2.8608,-.6757,.5409;-3.6499,.2781,.3027;-4.7437,.1163,.277;1.092,.9754,.3931;2.1866,1.1341,.4008;-1.6273,1.2893,-3.2057;-2.5423,.2463,-3.0621;-2.092,-1.0443,-2.7845;-.2605,1.0389,-3.0849;.1903,-.2534,-2.8154;-.7256,-1.294,-2.6588;-2.8073,-1.8607,-2.6606;-.371,-2.3023,-2.4338;-1.9815,2.3029,-3.4066;-3.6124,.4459,-3.1588;.4544,1.8577,-3.1935;1.2602,-.453,-2.7171;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.279733" y3="0.623367" z3="0.337227"/>
<atom elementType="O" id="a2" x3="0.299158" y3="1.933297" z3="0.163277"/>
<atom elementType="O" id="a3" x3="0.602582" y3="-0.163764" z3="0.603507"/>
<atom elementType="O" id="a4" x3="-3.162437" y3="1.417513" z3="0.099531"/>
<atom elementType="O" id="a5" x3="-2.857986" y3="-0.679768" z3="0.539152"/>
<atom elementType="C" id="a6" x3="-3.64961" y3="0.273061" z3="0.304949"/>
<atom elementType="H" id="a7" x3="-4.743207" y3="0.109189" z3="0.281686"/>
<atom elementType="C" id="a8" x3="1.091058" y3="0.978093" z3="0.387473"/>
<atom elementType="H" id="a9" x3="2.185411" y3="1.13842" z3="0.392462"/>
<atom elementType="C" id="a10" x3="-1.624086" y3="1.290482" z3="-3.20717"/>
<atom elementType="C" id="a11" x3="-2.541399" y3="0.249427" z3="-3.064497"/>
<atom elementType="C" id="a12" x3="-2.094013" y3="-1.041961" z3="-2.784788"/>
<atom elementType="C" id="a13" x3="-0.257972" y3="1.038197" z3="-3.0823"/>
<atom elementType="C" id="a14" x3="0.189906" y3="-0.254492" z3="-2.810097"/>
<atom elementType="C" id="a15" x3="-0.728454" y3="-1.293349" z3="-2.654834"/>
<atom elementType="H" id="a16" x3="-2.810858" y3="-1.857146" z3="-2.662048"/>
<atom elementType="H" id="a17" x3="-0.375408" y3="-2.301545" z3="-2.426741"/>
<atom elementType="H" id="a18" x3="-1.975281" y3="2.30478" z3="-3.409533"/>
<atom elementType="H" id="a19" x3="-3.610806" y3="0.45073" z3="-3.164511"/>
<atom elementType="H" id="a20" x3="0.457715" y3="1.856568" z3="-3.18925"/>
<atom elementType="H" id="a21" x3="1.258888" y3="-0.457529" z3="-2.709064"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2797,.6234,.3372;.2992,1.9333,.1633;.6026,-.1638,.6035;-3.1624,1.4175,.0995;-2.858,-.6798,.5392;-3.6496,.2731,.3049;-4.7432,.1092,.2817;1.0911,.9781,.3875;2.1854,1.1384,.3925;-1.6241,1.2905,-3.2072;-2.5414,.2494,-3.0645;-2.094,-1.042,-2.7848;-.258,1.0382,-3.0823;.1899,-.2545,-2.8101;-.7285,-1.2933,-2.6548;-2.8109,-1.8571,-2.662;-.3754,-2.3015,-2.4267;-1.9753,2.3048,-3.4095;-3.6108,.4507,-3.1645;.4577,1.8566,-3.1892;1.2589,-.4575,-2.7091;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.280194" y3="0.622556" z3="0.334069"/>
<atom elementType="O" id="a2" x3="0.296239" y3="1.935444" z3="0.160486"/>
<atom elementType="O" id="a3" x3="0.603959" y3="-0.162374" z3="0.594918"/>
<atom elementType="O" id="a4" x3="-3.164808" y3="1.414034" z3="0.103079"/>
<atom elementType="O" id="a5" x3="-2.855193" y3="-0.683606" z3="0.536651"/>
<atom elementType="C" id="a6" x3="-3.649468" y3="0.268158" z3="0.306246"/>
<atom elementType="H" id="a7" x3="-4.742751" y3="0.102164" z3="0.284848"/>
<atom elementType="C" id="a8" x3="1.090064" y3="0.981113" z3="0.381534"/>
<atom elementType="H" id="a9" x3="2.184218" y3="1.142834" z3="0.384498"/>
<atom elementType="C" id="a10" x3="-1.620867" y3="1.291628" z3="-3.207626"/>
<atom elementType="C" id="a11" x3="-2.540241" y3="0.252428" z3="-3.065941"/>
<atom elementType="C" id="a12" x3="-2.095945" y3="-1.039913" z3="-2.784779"/>
<atom elementType="C" id="a13" x3="-0.255368" y3="1.0375" z3="-3.079201"/>
<atom elementType="C" id="a14" x3="0.189449" y3="-0.255821" z3="-2.80483"/>
<atom elementType="C" id="a15" x3="-0.731021" y3="-1.293069" z3="-2.651234"/>
<atom elementType="H" id="a16" x3="-2.814565" y3="-1.853568" z3="-2.662591"/>
<atom elementType="H" id="a17" x3="-0.380498" y3="-2.301507" z3="-2.420303"/>
<atom elementType="H" id="a18" x3="-1.969472" y3="2.306595" z3="-3.411051"/>
<atom elementType="H" id="a19" x3="-3.609124" y3="0.455259" z3="-3.168608"/>
<atom elementType="H" id="a20" x3="0.461362" y3="1.855173" z3="-3.184279"/>
<atom elementType="H" id="a21" x3="1.257694" y3="-0.46146" z3="-2.701454"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2802,.6226,.3341;.2962,1.9354,.1605;.604,-.1624,.5949;-3.1648,1.414,.1031;-2.8552,-.6836,.5367;-3.6495,.2682,.3062;-4.7428,.1022,.2848;1.0901,.9811,.3815;2.1842,1.1428,.3845;-1.6209,1.2916,-3.2076;-2.5402,.2524,-3.0659;-2.0959,-1.0399,-2.7848;-.2554,1.0375,-3.0792;.1894,-.2558,-2.8048;-.731,-1.2931,-2.6512;-2.8146,-1.8536,-2.6626;-.3805,-2.3015,-2.4203;-1.9695,2.3066,-3.4111;-3.6091,.4553,-3.1686;.4614,1.8552,-3.1843;1.2577,-.4615,-2.7015;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.280463" y3="0.622038" z3="0.331217"/>
<atom elementType="O" id="a2" x3="0.293479" y3="1.937691" z3="0.158106"/>
<atom elementType="O" id="a3" x3="0.605564" y3="-0.160845" z3="0.587097"/>
<atom elementType="O" id="a4" x3="-3.167199" y3="1.410596" z3="0.106276"/>
<atom elementType="O" id="a5" x3="-2.852602" y3="-0.687226" z3="0.534358"/>
<atom elementType="C" id="a6" x3="-3.649466" y3="0.263413" z3="0.307495"/>
<atom elementType="H" id="a7" x3="-4.742409" y3="0.095284" z3="0.287603"/>
<atom elementType="C" id="a8" x3="1.089146" y3="0.984282" z3="0.376284"/>
<atom elementType="H" id="a9" x3="2.183138" y3="1.147255" z3="0.377921"/>
<atom elementType="C" id="a10" x3="-1.61771" y3="1.292811" z3="-3.20797"/>
<atom elementType="C" id="a11" x3="-2.53898" y3="0.255278" z3="-3.067199"/>
<atom elementType="C" id="a12" x3="-2.097723" y3="-1.03793" z3="-2.784756"/>
<atom elementType="C" id="a13" x3="-0.252856" y3="1.036757" z3="-3.076528"/>
<atom elementType="C" id="a14" x3="0.188907" y3="-0.257399" z3="-2.800268"/>
<atom elementType="C" id="a15" x3="-0.733327" y3="-1.2931" z3="-2.648294"/>
<atom elementType="H" id="a16" x3="-2.818344" y3="-1.849754" z3="-2.662494"/>
<atom elementType="H" id="a17" x3="-0.386113" y3="-2.302154" z3="-2.415057"/>
<atom elementType="H" id="a18" x3="-1.96435" y3="2.308229" z3="-3.412521"/>
<atom elementType="H" id="a19" x3="-3.607404" y3="0.459501" z3="-3.172042"/>
<atom elementType="H" id="a20" x3="0.465479" y3="1.853177" z3="-3.180021"/>
<atom elementType="H" id="a21" x3="1.2567" y3="-0.464334" z3="-2.694777"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2805,.622,.3312;.2935,1.9377,.1581;.6056,-.1608,.5871;-3.1672,1.4106,.1063;-2.8526,-.6872,.5344;-3.6495,.2634,.3075;-4.7424,.0953,.2876;1.0891,.9843,.3763;2.1831,1.1473,.3779;-1.6177,1.2928,-3.208;-2.539,.2553,-3.0672;-2.0977,-1.0379,-2.7848;-.2529,1.0368,-3.0765;.1889,-.2574,-2.8003;-.7333,-1.2931,-2.6483;-2.8183,-1.8498,-2.6625;-.3861,-2.3022,-2.4151;-1.9644,2.3082,-3.4125;-3.6074,.4595,-3.172;.4655,1.8532,-3.18;1.2567,-.4643,-2.6948;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.280587" y3="0.621657" z3="0.329554"/>
<atom elementType="O" id="a2" x3="0.290986" y3="1.939836" z3="0.156871"/>
<atom elementType="O" id="a3" x3="0.6073" y3="-0.159179" z3="0.5813"/>
<atom elementType="O" id="a4" x3="-3.169526" y3="1.407221" z3="0.109446"/>
<atom elementType="O" id="a5" x3="-2.850391" y3="-0.69066" z3="0.533112"/>
<atom elementType="C" id="a6" x3="-3.649528" y3="0.258887" z3="0.309376"/>
<atom elementType="H" id="a7" x3="-4.742153" y3="0.088738" z3="0.290771"/>
<atom elementType="C" id="a8" x3="1.088409" y3="0.987369" z3="0.372482"/>
<atom elementType="H" id="a9" x3="2.182229" y3="1.151688" z3="0.373367"/>
<atom elementType="C" id="a10" x3="-1.614751" y3="1.294017" z3="-3.208927"/>
<atom elementType="C" id="a11" x3="-2.537814" y3="0.257967" z3="-3.068854"/>
<atom elementType="C" id="a12" x3="-2.099329" y3="-1.03583" z3="-2.784947"/>
<atom elementType="C" id="a13" x3="-0.250589" y3="1.035848" z3="-3.074981"/>
<atom elementType="C" id="a14" x3="0.188336" y3="-0.259128" z3="-2.796929"/>
<atom elementType="C" id="a15" x3="-0.735452" y3="-1.293309" z3="-2.646193"/>
<atom elementType="H" id="a16" x3="-2.821963" y3="-1.845771" z3="-2.662209"/>
<atom elementType="H" id="a17" x3="-0.391694" y3="-2.303164" z3="-2.41133"/>
<atom elementType="H" id="a18" x3="-1.95998" y3="2.309622" z3="-3.415007"/>
<atom elementType="H" id="a19" x3="-3.605799" y3="0.463562" z3="-3.175555"/>
<atom elementType="H" id="a20" x3="0.469871" y3="1.850474" z3="-3.177559"/>
<atom elementType="H" id="a21" x3="1.255896" y3="-0.466277" z3="-2.689358"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" 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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2806,.6217,.3296;.291,1.9398,.1569;.6073,-.1592,.5813;-3.1695,1.4072,.1094;-2.8504,-.6907,.5331;-3.6495,.2589,.3094;-4.7422,.0887,.2908;1.0884,.9874,.3725;2.1822,1.1517,.3734;-1.6148,1.294,-3.2089;-2.5378,.258,-3.0689;-2.0993,-1.0358,-2.7849;-.2506,1.0358,-3.075;.1883,-.2591,-2.7969;-.7355,-1.2933,-2.6462;-2.822,-1.8458,-2.6622;-.3917,-2.3032,-2.4113;-1.96,2.3096,-3.415;-3.6058,.4636,-3.1756;.4699,1.8505,-3.1776;1.2559,-.4663,-2.6894;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.280619" y3="0.621381" z3="0.329221"/>
<atom elementType="O" id="a2" x3="0.28896" y3="1.941655" z3="0.156832"/>
<atom elementType="O" id="a3" x3="0.608925" y3="-0.157498" z3="0.577976"/>
<atom elementType="O" id="a4" x3="-3.171496" y3="1.404346" z3="0.112292"/>
<atom elementType="O" id="a5" x3="-2.848801" y3="-0.693578" z3="0.532987"/>
<atom elementType="C" id="a6" x3="-3.649565" y3="0.255079" z3="0.311533"/>
<atom elementType="H" id="a7" x3="-4.741942" y3="0.083254" z3="0.293681"/>
<atom elementType="C" id="a8" x3="1.087954" y3="0.990089" z3="0.370428"/>
<atom elementType="H" id="a9" x3="2.181555" y3="1.155954" z3="0.371111"/>
<atom elementType="C" id="a10" x3="-1.612317" y3="1.295068" z3="-3.210283"/>
<atom elementType="C" id="a11" x3="-2.536971" y3="0.260253" z3="-3.07057"/>
<atom elementType="C" id="a12" x3="-2.100672" y3="-1.033852" z3="-2.785321"/>
<atom elementType="C" id="a13" x3="-0.248816" y3="1.034758" z3="-3.074616"/>
<atom elementType="C" id="a14" x3="0.187836" y3="-0.260839" z3="-2.795148"/>
<atom elementType="C" id="a15" x3="-0.737306" y3="-1.293665" z3="-2.645144"/>
<atom elementType="H" id="a16" x3="-2.824976" y3="-1.842223" z3="-2.661921"/>
<atom elementType="H" id="a17" x3="-0.396254" y3="-2.304247" z3="-2.409508"/>
<atom elementType="H" id="a18" x3="-1.956545" y3="2.310688" z3="-3.417979"/>
<atom elementType="H" id="a19" x3="-3.604561" y3="0.467213" z3="-3.178515"/>
<atom elementType="H" id="a20" x3="0.473814" y3="1.847473" z3="-3.176954"/>
<atom elementType="H" id="a21" x3="1.255265" y3="-0.467737" z3="-2.685671"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2806,.6214,.3292;.289,1.9417,.1568;.6089,-.1575,.578;-3.1715,1.4043,.1123;-2.8488,-.6936,.533;-3.6496,.2551,.3115;-4.7419,.0833,.2937;1.088,.9901,.3704;2.1816,1.156,.3711;-1.6123,1.2951,-3.2103;-2.537,.2603,-3.0706;-2.1007,-1.0339,-2.7853;-.2488,1.0348,-3.0746;.1878,-.2608,-2.7951;-.7373,-1.2937,-2.6451;-2.825,-1.8422,-2.6619;-.3963,-2.3042,-2.4095;-1.9565,2.3107,-3.418;-3.6046,.4672,-3.1785;.4738,1.8475,-3.177;1.2553,-.4677,-2.6857;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.280782" y3="0.620714" z3="0.329368"/>
<atom elementType="O" id="a2" x3="0.285654" y3="1.944528" z3="0.157281"/>
<atom elementType="O" id="a3" x3="0.611355" y3="-0.154653" z3="0.573476"/>
<atom elementType="O" id="a4" x3="-3.174501" y3="1.399737" z3="0.117225"/>
<atom elementType="O" id="a5" x3="-2.846298" y3="-0.69838" z3="0.533376"/>
<atom elementType="C" id="a6" x3="-3.649417" y3="0.248947" z3="0.315388"/>
<atom elementType="H" id="a7" x3="-4.741424" y3="0.074567" z3="0.2987"/>
<atom elementType="C" id="a8" x3="1.087273" y3="0.994425" z3="0.36764"/>
<atom elementType="H" id="a9" x3="2.180436" y3="1.163201" z3="0.367773"/>
<atom elementType="C" id="a10" x3="-1.608491" y3="1.29666" z3="-3.21295"/>
<atom elementType="C" id="a11" x3="-2.535868" y3="0.264005" z3="-3.073635"/>
<atom elementType="C" id="a12" x3="-2.102972" y3="-1.030576" z3="-2.786109"/>
<atom elementType="C" id="a13" x3="-0.24604" y3="1.032779" z3="-3.074498"/>
<atom elementType="C" id="a14" x3="0.187111" y3="-0.263568" z3="-2.792704"/>
<atom elementType="C" id="a15" x3="-0.740561" y3="-1.294109" z3="-2.643579"/>
<atom elementType="H" id="a16" x3="-2.829623" y3="-1.83678" z3="-2.66212"/>
<atom elementType="H" id="a17" x3="-0.402773" y3="-2.305493" z3="-2.406762"/>
<atom elementType="H" id="a18" x3="-1.950612" y3="2.312463" z3="-3.423305"/>
<atom elementType="H" id="a19" x3="-3.602746" y3="0.473476" z3="-3.18358"/>
<atom elementType="H" id="a20" x3="0.479687" y3="1.842781" z3="-3.176642"/>
<atom elementType="H" id="a21" x3="1.254064" y3="-0.471156" z3="-2.679913"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2808,.6207,.3294;.2857,1.9445,.1573;.6114,-.1547,.5735;-3.1745,1.3997,.1172;-2.8463,-.6984,.5334;-3.6494,.2489,.3154;-4.7414,.0746,.2987;1.0873,.9944,.3676;2.1804,1.1632,.3678;-1.6085,1.2967,-3.213;-2.5359,.264,-3.0736;-2.103,-1.0306,-2.7861;-.246,1.0328,-3.0745;.1871,-.2636,-2.7927;-.7406,-1.2941,-2.6436;-2.8296,-1.8368,-2.6621;-.4028,-2.3055,-2.4068;-1.9506,2.3125,-3.4233;-3.6027,.4735,-3.1836;.4797,1.8428,-3.1766;1.2541,-.4712,-2.6799;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.280934" y3="0.620124" z3="0.329872"/>
<atom elementType="O" id="a2" x3="0.282332" y3="1.947611" z3="0.15805"/>
<atom elementType="O" id="a3" x3="0.61374" y3="-0.151401" z3="0.569637"/>
<atom elementType="O" id="a4" x3="-3.177202" y3="1.395417" z3="0.121891"/>
<atom elementType="O" id="a5" x3="-2.843931" y3="-0.702994" z3="0.533871"/>
<atom elementType="C" id="a6" x3="-3.649069" y3="0.243106" z3="0.318709"/>
<atom elementType="H" id="a7" x3="-4.740732" y3="0.066289" z3="0.302345"/>
<atom elementType="C" id="a8" x3="1.086675" y3="0.999108" z3="0.365515"/>
<atom elementType="H" id="a9" x3="2.179294" y3="1.171286" z3="0.365531"/>
<atom elementType="C" id="a10" x3="-1.604812" y3="1.298027" z3="-3.21521"/>
<atom elementType="C" id="a11" x3="-2.534979" y3="0.267676" z3="-3.076015"/>
<atom elementType="C" id="a12" x3="-2.105396" y3="-1.027526" z3="-2.7869"/>
<atom elementType="C" id="a13" x3="-0.243375" y3="1.030439" z3="-3.074644"/>
<atom elementType="C" id="a14" x3="0.186429" y3="-0.266591" z3="-2.791154"/>
<atom elementType="C" id="a15" x3="-0.743974" y3="-1.294813" z3="-2.642752"/>
<atom elementType="H" id="a16" x3="-2.834147" y3="-1.831808" z3="-2.662414"/>
<atom elementType="H" id="a17" x3="-0.408594" y3="-2.306832" z3="-2.405283"/>
<atom elementType="H" id="a18" x3="-1.94446" y3="2.314202" z3="-3.427704"/>
<atom elementType="H" id="a19" x3="-3.601161" y3="0.479973" z3="-3.187094"/>
<atom elementType="H" id="a20" x3="0.485063" y3="1.838064" z3="-3.176648"/>
<atom elementType="H" id="a21" x3="1.252702" y3="-0.475787" z3="-2.675173"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2809,.6201,.3299;.2823,1.9476,.158;.6137,-.1514,.5696;-3.1772,1.3954,.1219;-2.8439,-.703,.5339;-3.6491,.2431,.3187;-4.7407,.0663,.3023;1.0867,.9991,.3655;2.1793,1.1713,.3655;-1.6048,1.298,-3.2152;-2.535,.2677,-3.076;-2.1054,-1.0275,-2.7869;-.2434,1.0304,-3.0746;.1864,-.2666,-2.7912;-.744,-1.2948,-2.6428;-2.8341,-1.8318,-2.6624;-.4086,-2.3068,-2.4053;-1.9445,2.3142,-3.4277;-3.6012,.48,-3.1871;.4851,1.8381,-3.1766;1.2527,-.4758,-2.6752;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.281113" y3="0.619443" z3="0.330535"/>
<atom elementType="O" id="a2" x3="0.277357" y3="1.952603" z3="0.159179"/>
<atom elementType="O" id="a3" x3="0.617159" y3="-0.14607" z3="0.564257"/>
<atom elementType="O" id="a4" x3="-3.180682" y3="1.38945" z3="0.128153"/>
<atom elementType="O" id="a5" x3="-2.840393" y3="-0.709427" z3="0.534182"/>
<atom elementType="C" id="a6" x3="-3.64828" y3="0.234927" z3="0.322434"/>
<atom elementType="H" id="a7" x3="-4.739426" y3="0.054658" z3="0.30553"/>
<atom elementType="C" id="a8" x3="1.085763" y3="1.006609" z3="0.362908"/>
<atom elementType="H" id="a9" x3="2.177502" y3="1.184094" z3="0.36336"/>
<atom elementType="C" id="a10" x3="-1.599565" y3="1.299679" z3="-3.217567"/>
<atom elementType="C" id="a11" x3="-2.533851" y3="0.27292" z3="-3.078274"/>
<atom elementType="C" id="a12" x3="-2.109153" y3="-1.02356" z3="-2.787941"/>
<atom elementType="C" id="a13" x3="-0.239475" y3="1.026677" z3="-3.07481"/>
<atom elementType="C" id="a14" x3="0.185464" y3="-0.271449" z3="-2.789775"/>
<atom elementType="C" id="a15" x3="-0.74912" y3="-1.296231" z3="-2.642348"/>
<atom elementType="H" id="a16" x3="-2.840767" y3="-1.825207" z3="-2.662947"/>
<atom elementType="H" id="a17" x3="-0.4166" y3="-2.30907" z3="-2.404408"/>
<atom elementType="H" id="a18" x3="-1.935071" y3="2.31676" z3="-3.43221"/>
<atom elementType="H" id="a19" x3="-3.599076" y3="0.489639" z3="-3.18981"/>
<atom elementType="H" id="a20" x3="0.492292" y3="1.831411" z3="-3.176436"/>
<atom elementType="H" id="a21" x3="1.250506" y3="-0.484287" z3="-2.669583"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2811,.6194,.3305;.2774,1.9526,.1592;.6172,-.1461,.5643;-3.1807,1.3895,.1282;-2.8404,-.7094,.5342;-3.6483,.2349,.3224;-4.7394,.0547,.3055;1.0858,1.0066,.3629;2.1775,1.1841,.3634;-1.5996,1.2997,-3.2176;-2.5339,.2729,-3.0783;-2.1092,-1.0236,-2.7879;-.2395,1.0267,-3.0748;.1855,-.2714,-2.7898;-.7491,-1.2962,-2.6423;-2.8408,-1.8252,-2.6629;-.4166,-2.3091,-2.4044;-1.9351,2.3168,-3.4322;-3.5991,.4896,-3.1898;.4923,1.8314,-3.1764;1.2505,-.4843,-2.6696;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.281192" y3="0.618997" z3="0.331075"/>
<atom elementType="O" id="a2" x3="0.271883" y3="1.958604" z3="0.160408"/>
<atom elementType="O" id="a3" x3="0.620767" y3="-0.139674" z3="0.558871"/>
<atom elementType="O" id="a4" x3="-3.183794" y3="1.383377" z3="0.134084"/>
<atom elementType="O" id="a5" x3="-2.836329" y3="-0.71588" z3="0.53391"/>
<atom elementType="C" id="a6" x3="-3.647116" y3="0.226571" z3="0.325089"/>
<atom elementType="H" id="a7" x3="-4.737676" y3="0.042701" z3="0.306718"/>
<atom elementType="C" id="a8" x3="1.084632" y3="1.015476" z3="0.360788"/>
<atom elementType="H" id="a9" x3="2.175396" y3="1.198676" z3="0.36246"/>
<atom elementType="C" id="a10" x3="-1.594071" y3="1.301039" z3="-3.218979"/>
<atom elementType="C" id="a11" x3="-2.532742" y3="0.278351" z3="-3.079336"/>
<atom elementType="C" id="a12" x3="-2.113401" y3="-1.019921" z3="-2.788902"/>
<atom elementType="C" id="a13" x3="-0.23523" y3="1.022377" z3="-3.074944"/>
<atom elementType="C" id="a14" x3="0.184425" y3="-0.277157" z3="-2.789303"/>
<atom elementType="C" id="a15" x3="-0.754707" y3="-1.298188" z3="-2.642776"/>
<atom elementType="H" id="a16" x3="-2.848001" y3="-1.818813" z3="-2.663673"/>
<atom elementType="H" id="a17" x3="-0.425079" y3="-2.311956" z3="-2.40477"/>
<atom elementType="H" id="a18" x3="-1.924695" y3="2.319455" z3="-3.434767"/>
<atom elementType="H" id="a19" x3="-3.597039" y3="0.49996" z3="-3.190064"/>
<atom elementType="H" id="a20" x3="0.499453" y3="1.82459" z3="-3.176002"/>
<atom elementType="H" id="a21" x3="1.247983" y3="-0.495016" z3="-2.665456"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2812,.619,.3311;.2719,1.9586,.1604;.6208,-.1397,.5589;-3.1838,1.3834,.1341;-2.8363,-.7159,.5339;-3.6471,.2266,.3251;-4.7377,.0427,.3067;1.0846,1.0155,.3608;2.1754,1.1987,.3625;-1.5941,1.301,-3.219;-2.5327,.2784,-3.0793;-2.1134,-1.0199,-2.7889;-.2352,1.0224,-3.0749;.1844,-.2772,-2.7893;-.7547,-1.2982,-2.6428;-2.848,-1.8188,-2.6637;-.4251,-2.312,-2.4048;-1.9247,2.3195,-3.4348;-3.597,.5,-3.1901;.4995,1.8246,-3.176;1.248,-.495,-2.6655;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.281069" y3="0.618927" z3="0.331749"/>
<atom elementType="O" id="a2" x3="0.265599" y3="1.966205" z3="0.162163"/>
<atom elementType="O" id="a3" x3="0.62479" y3="-0.131555" z3="0.554005"/>
<atom elementType="O" id="a4" x3="-3.186412" y3="1.376885" z3="0.139636"/>
<atom elementType="O" id="a5" x3="-2.831326" y3="-0.722498" z3="0.533028"/>
<atom elementType="C" id="a6" x3="-3.645385" y3="0.217688" z3="0.326553"/>
<atom elementType="H" id="a7" x3="-4.735243" y3="0.029884" z3="0.305699"/>
<atom elementType="C" id="a8" x3="1.083117" y3="1.026514" z3="0.359742"/>
<atom elementType="H" id="a9" x3="2.1728" y3="1.215916" z3="0.363819"/>
<atom elementType="C" id="a10" x3="-1.588081" y3="1.302059" z3="-3.219361"/>
<atom elementType="C" id="a11" x3="-2.531595" y3="0.284157" z3="-3.079037"/>
<atom elementType="C" id="a12" x3="-2.118395" y3="-1.01654" z3="-2.78982"/>
<atom elementType="C" id="a13" x3="-0.230398" y3="1.017231" z3="-3.075356"/>
<atom elementType="C" id="a14" x3="0.183201" y3="-0.284227" z3="-2.79029"/>
<atom elementType="C" id="a15" x3="-0.760987" y3="-1.300932" z3="-2.644408"/>
<atom elementType="H" id="a16" x3="-2.856369" y3="-1.812313" z3="-2.66473"/>
<atom elementType="H" id="a17" x3="-0.434887" y3="-2.315971" z3="-2.406914"/>
<atom elementType="H" id="a18" x3="-1.912932" y3="2.322334" z3="-3.435085"/>
<atom elementType="H" id="a19" x3="-3.594984" y3="0.51131" z3="-3.187334"/>
<atom elementType="H" id="a20" x3="0.506979" y3="1.817085" z3="-3.175827"/>
<atom elementType="H" id="a21" x3="1.245048" y3="-0.508588" z3="-2.663801"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2811,.6189,.3317;.2656,1.9662,.1622;.6248,-.1316,.554;-3.1864,1.3769,.1396;-2.8313,-.7225,.533;-3.6454,.2177,.3266;-4.7352,.0299,.3057;1.0831,1.0265,.3597;2.1728,1.2159,.3638;-1.5881,1.3021,-3.2194;-2.5316,.2842,-3.079;-2.1184,-1.0165,-2.7898;-.2304,1.0172,-3.0754;.1832,-.2842,-2.7903;-.761,-1.3009,-2.6444;-2.8564,-1.8123,-2.6647;-.4349,-2.316,-2.4069;-1.9129,2.3223,-3.4351;-3.595,.5113,-3.1873;.507,1.8171,-3.1758;1.245,-.5086,-2.6638;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.28071" y3="0.619261" z3="0.332692"/>
<atom elementType="O" id="a2" x3="0.259259" y3="1.974509" z3="0.164536"/>
<atom elementType="O" id="a3" x3="0.628701" y3="-0.122663" z3="0.550985"/>
<atom elementType="O" id="a4" x3="-3.188062" y3="1.37057" z3="0.143961"/>
<atom elementType="O" id="a5" x3="-2.825706" y3="-0.728446" z3="0.531726"/>
<atom elementType="C" id="a6" x3="-3.643206" y3="0.209239" z3="0.326827"/>
<atom elementType="H" id="a7" x3="-4.732314" y3="0.017609" z3="0.303413"/>
<atom elementType="C" id="a8" x3="1.081267" y3="1.038379" z3="0.360332"/>
<atom elementType="H" id="a9" x3="2.169976" y3="1.233282" z3="0.367527"/>
<atom elementType="C" id="a10" x3="-1.582323" y3="1.302657" z3="-3.218937"/>
<atom elementType="C" id="a11" x3="-2.530522" y3="0.289628" z3="-3.077783"/>
<atom elementType="C" id="a12" x3="-2.123502" y3="-1.013704" z3="-2.79058"/>
<atom elementType="C" id="a13" x3="-0.225559" y3="1.01196" z3="-3.076256"/>
<atom elementType="C" id="a14" x3="0.181879" y3="-0.291737" z3="-2.792646"/>
<atom elementType="C" id="a15" x3="-0.767149" y3="-1.304007" z3="-2.646812"/>
<atom elementType="H" id="a16" x3="-2.864969" y3="-1.806278" z3="-2.666211"/>
<atom elementType="H" id="a17" x3="-0.445397" y3="-2.320647" z3="-2.410145"/>
<atom elementType="H" id="a18" x3="-1.901439" y3="2.324996" z3="-3.433505"/>
<atom elementType="H" id="a19" x3="-3.593115" y3="0.522118" z3="-3.182739"/>
<atom elementType="H" id="a20" x3="0.514173" y3="1.809654" z3="-3.176468"/>
<atom elementType="H" id="a21" x3="1.242187" y3="-0.52281" z3="-2.665488"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2807,.6193,.3327;.2593,1.9745,.1645;.6287,-.1227,.551;-3.1881,1.3706,.144;-2.8257,-.7284,.5317;-3.6432,.2092,.3268;-4.7323,.0176,.3034;1.0813,1.0384,.3603;2.17,1.2333,.3675;-1.5823,1.3027,-3.2189;-2.5305,.2896,-3.0778;-2.1235,-1.0137,-2.7906;-.2256,1.012,-3.0763;.1819,-.2917,-2.7926;-.7671,-1.304,-2.6468;-2.865,-1.8063,-2.6662;-.4454,-2.3206,-2.4101;-1.9014,2.325,-3.4335;-3.5931,.5221,-3.1827;.5142,1.8097,-3.1765;1.2422,-.5228,-2.6655;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.28022" y3="0.619716" z3="0.333923"/>
<atom elementType="O" id="a2" x3="0.252846" y3="1.983024" z3="0.167459"/>
<atom elementType="O" id="a3" x3="0.632494" y3="-0.113525" z3="0.549559"/>
<atom elementType="O" id="a4" x3="-3.189208" y3="1.363871" z3="0.147531"/>
<atom elementType="O" id="a5" x3="-2.819326" y3="-0.734243" z3="0.530263"/>
<atom elementType="C" id="a6" x3="-3.640702" y3="0.200576" z3="0.326953"/>
<atom elementType="H" id="a7" x3="-4.729007" y3="0.005028" z3="0.302197"/>
<atom elementType="C" id="a8" x3="1.079063" y3="1.050433" z3="0.361943"/>
<atom elementType="H" id="a9" x3="2.166958" y3="1.249887" z3="0.371909"/>
<atom elementType="C" id="a10" x3="-1.576575" y3="1.303279" z3="-3.218687"/>
<atom elementType="C" id="a11" x3="-2.529406" y3="0.295067" z3="-3.076883"/>
<atom elementType="C" id="a12" x3="-2.128613" y3="-1.010727" z3="-2.791201"/>
<atom elementType="C" id="a13" x3="-0.220696" y3="1.006823" z3="-3.077581"/>
<atom elementType="C" id="a14" x3="0.180398" y3="-0.29922" z3="-2.795177"/>
<atom elementType="C" id="a15" x3="-0.77325" y3="-1.306901" z3="-2.648793"/>
<atom elementType="H" id="a16" x3="-2.873862" y3="-1.799882" z3="-2.668108"/>
<atom elementType="H" id="a17" x3="-0.457165" y3="-2.325437" z3="-2.412561"/>
<atom elementType="H" id="a18" x3="-1.89035" y3="2.327581" z3="-3.431949"/>
<atom elementType="H" id="a19" x3="-3.59118" y3="0.532534" z3="-3.179152"/>
<atom elementType="H" id="a20" x3="0.521721" y3="1.801923" z3="-3.178084"/>
<atom elementType="H" id="a21" x3="1.23955" y3="-0.536238" z3="-2.669135"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2802,.6197,.3339;.2528,1.983,.1675;.6325,-.1135,.5496;-3.1892,1.3639,.1475;-2.8193,-.7342,.5303;-3.6407,.2006,.327;-4.729,.005,.3022;1.0791,1.0504,.3619;2.167,1.2499,.3719;-1.5766,1.3033,-3.2187;-2.5294,.2951,-3.0769;-2.1286,-1.0107,-2.7912;-.2207,1.0068,-3.0776;.1804,-.2992,-2.7952;-.7732,-1.3069,-2.6488;-2.8739,-1.7999,-2.6681;-.4572,-2.3254,-2.4126;-1.8903,2.3276,-3.4319;-3.5912,.5325,-3.1792;.5217,1.8019,-3.1781;1.2395,-.5362,-2.6691;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.279749" y3="0.619997" z3="0.335338"/>
<atom elementType="O" id="a2" x3="0.24641" y3="1.991136" z3="0.17062"/>
<atom elementType="O" id="a3" x3="0.636226" y3="-0.104679" z3="0.54893"/>
<atom elementType="O" id="a4" x3="-3.190535" y3="1.356414" z3="0.150846"/>
<atom elementType="O" id="a5" x3="-2.812431" y3="-0.74049" z3="0.528873"/>
<atom elementType="C" id="a6" x3="-3.638076" y3="0.191134" z3="0.327728"/>
<atom elementType="H" id="a7" x3="-4.72555" y3="-0.008597" z3="0.30337"/>
<atom elementType="C" id="a8" x3="1.076719" y3="1.062009" z3="0.363616"/>
<atom elementType="H" id="a9" x3="2.163888" y3="1.265434" z3="0.375046"/>
<atom elementType="C" id="a10" x3="-1.570641" y3="1.304384" z3="-3.219265"/>
<atom elementType="C" id="a11" x3="-2.528205" y3="0.300819" z3="-3.077216"/>
<atom elementType="C" id="a12" x3="-2.133633" y3="-1.006937" z3="-2.79166"/>
<atom elementType="C" id="a13" x3="-0.215886" y3="1.001887" z3="-3.079047"/>
<atom elementType="C" id="a14" x3="0.17874" y3="-0.306309" z3="-2.796707"/>
<atom elementType="C" id="a15" x3="-0.779448" y3="-1.309249" z3="-2.649423"/>
<atom elementType="H" id="a16" x3="-2.882933" y3="-1.792438" z3="-2.669982"/>
<atom elementType="H" id="a17" x3="-0.470027" y3="-2.329763" z3="-2.412882"/>
<atom elementType="H" id="a18" x3="-1.879667" y3="2.330309" z3="-3.431926"/>
<atom elementType="H" id="a19" x3="-3.589001" y3="0.543015" z3="-3.178626"/>
<atom elementType="H" id="a20" x3="0.530133" y3="1.793429" z3="-3.180437"/>
<atom elementType="H" id="a21" x3="1.237137" y3="-0.547935" z3="-2.672766"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.27932" y3="0.620153" z3="0.336765"/>
<atom elementType="O" id="a2" x3="0.240143" y3="1.99861" z3="0.173756"/>
<atom elementType="O" id="a3" x3="0.63992" y3="-0.096171" z3="0.548817"/>
<atom elementType="O" id="a4" x3="-3.192226" y3="1.348467" z3="0.153521"/>
<atom elementType="O" id="a5" x3="-2.805438" y3="-0.747157" z3="0.527406"/>
<atom elementType="C" id="a6" x3="-3.635374" y3="0.181101" z3="0.32862"/>
<atom elementType="H" id="a7" x3="-4.722014" y3="-0.023037" z3="0.305687"/>
<atom elementType="C" id="a8" x3="1.074526" y3="1.072943" z3="0.365129"/>
<atom elementType="H" id="a9" x3="2.160956" y3="1.280349" z3="0.376629"/>
<atom elementType="C" id="a10" x3="-1.564667" y3="1.306005" z3="-3.220148"/>
<atom elementType="C" id="a11" x3="-2.527043" y3="0.306875" z3="-3.078211"/>
<atom elementType="C" id="a12" x3="-2.138525" y3="-1.002336" z3="-2.791785"/>
<atom elementType="C" id="a13" x3="-0.211378" y3="0.996963" z3="-3.080377"/>
<atom elementType="C" id="a14" x3="0.176924" y3="-0.313055" z3="-2.797222"/>
<atom elementType="C" id="a15" x3="-0.785789" y3="-1.311183" z3="-2.648877"/>
<atom elementType="H" id="a16" x3="-2.891909" y3="-1.784121" z3="-2.67122"/>
<atom elementType="H" id="a17" x3="-0.483118" y3="-2.333566" z3="-2.411697"/>
<atom elementType="H" id="a18" x3="-1.869533" y3="2.333224" z3="-3.432713"/>
<atom elementType="H" id="a19" x3="-3.586667" y3="0.553745" z3="-3.18033"/>
<atom elementType="H" id="a20" x3="0.539145" y3="1.784019" z3="-3.183192"/>
<atom elementType="H" id="a21" x3="1.234857" y3="-0.558257" z3="-2.676129"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.278943" y3="0.62025" z3="0.337772"/>
<atom elementType="O" id="a2" x3="0.234109" y3="2.005499" z3="0.176411"/>
<atom elementType="O" id="a3" x3="0.643648" y3="-0.087921" z3="0.548395"/>
<atom elementType="O" id="a4" x3="-3.194485" y3="1.340279" z3="0.155364"/>
<atom elementType="O" id="a5" x3="-2.798643" y3="-0.754232" z3="0.525539"/>
<atom elementType="C" id="a6" x3="-3.632659" y3="0.170656" z3="0.329001"/>
<atom elementType="H" id="a7" x3="-4.718458" y3="-0.038073" z3="0.307626"/>
<atom elementType="C" id="a8" x3="1.072715" y3="1.083351" z3="0.365996"/>
<atom elementType="H" id="a9" x3="2.15827" y3="1.295328" z3="0.37628"/>
<atom elementType="C" id="a10" x3="-1.558711" y3="1.308093" z3="-3.220643"/>
<atom elementType="C" id="a11" x3="-2.525988" y3="0.313261" z3="-3.079097"/>
<atom elementType="C" id="a12" x3="-2.143398" y3="-0.997161" z3="-2.791464"/>
<atom elementType="C" id="a13" x3="-0.20721" y3="0.991916" z3="-3.081111"/>
<atom elementType="C" id="a14" x3="0.175011" y3="-0.319642" z3="-2.796709"/>
<atom elementType="C" id="a15" x3="-0.792371" y3="-1.312947" z3="-2.647475"/>
<atom elementType="H" id="a16" x3="-2.90069" y3="-1.775309" z3="-2.671368"/>
<atom elementType="H" id="a17" x3="-0.495649" y3="-2.336915" z3="-2.409696"/>
<atom elementType="H" id="a18" x3="-1.859684" y3="2.336454" z3="-3.433242"/>
<atom elementType="H" id="a19" x3="-3.584259" y3="0.564998" z3="-3.182939"/>
<atom elementType="H" id="a20" x3="0.548375" y3="1.773934" z3="-3.185553"/>
<atom elementType="H" id="a21" x3="1.23249" y3="-0.568248" z3="-2.678657"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.27856" y3="0.620433" z3="0.33804"/>
<atom elementType="O" id="a2" x3="0.228328" y3="2.012138" z3="0.17833"/>
<atom elementType="O" id="a3" x3="0.647482" y3="-0.079654" z3="0.547157"/>
<atom elementType="O" id="a4" x3="-3.197304" y3="1.332135" z3="0.156253"/>
<atom elementType="O" id="a5" x3="-2.792181" y3="-0.761506" z3="0.523052"/>
<atom elementType="C" id="a6" x3="-3.629974" y3="0.160122" z3="0.328302"/>
<atom elementType="H" id="a7" x3="-4.714924" y3="-0.053286" z3="0.307736"/>
<atom elementType="C" id="a8" x3="1.071378" y3="1.093613" z3="0.366072"/>
<atom elementType="H" id="a9" x3="2.155857" y3="1.311005" z3="0.374359"/>
<atom elementType="C" id="a10" x3="-1.55283" y3="1.31039" z3="-3.22009"/>
<atom elementType="C" id="a11" x3="-2.525046" y3="0.319869" z3="-3.079057"/>
<atom elementType="C" id="a12" x3="-2.148405" y3="-0.991896" z3="-2.790704"/>
<atom elementType="C" id="a13" x3="-0.203277" y3="0.986684" z3="-3.080989"/>
<atom elementType="C" id="a14" x3="0.173055" y3="-0.326327" z3="-2.795594"/>
<atom elementType="C" id="a15" x3="-0.799222" y3="-1.314826" z3="-2.645883"/>
<atom elementType="H" id="a16" x3="-2.909297" y3="-1.766568" z3="-2.670343"/>
<atom elementType="H" id="a17" x3="-0.50714" y3="-2.340068" z3="-2.407936"/>
<atom elementType="H" id="a18" x3="-1.849724" y3="2.339973" z3="-3.432358"/>
<atom elementType="H" id="a19" x3="-3.581849" y3="0.576791" z3="-3.184742"/>
<atom elementType="H" id="a20" x3="0.557315" y3="1.763729" z3="-3.186899"/>
<atom elementType="H" id="a21" x3="1.229788" y3="-0.579182" z3="-2.680276"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2786,.6204,.338;.2283,2.0121,.1783;.6475,-.0797,.5472;-3.1973,1.3321,.1563;-2.7922,-.7615,.5231;-3.63,.1601,.3283;-4.7149,-.0533,.3077;1.0714,1.0936,.3661;2.1559,1.311,.3744;-1.5528,1.3104,-3.2201;-2.525,.3199,-3.0791;-2.1484,-.9919,-2.7907;-.2033,.9867,-3.081;.1731,-.3263,-2.7956;-.7992,-1.3148,-2.6459;-2.9093,-1.7666,-2.6703;-.5071,-2.3401,-2.4079;-1.8497,2.34,-3.4324;-3.5818,.5768,-3.1847;.5573,1.7637,-3.1869;1.2298,-.5792,-2.6803;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.278115" y3="0.620743" z3="0.337581"/>
<atom elementType="O" id="a2" x3="0.22269" y3="2.018972" z3="0.179566"/>
<atom elementType="O" id="a3" x3="0.651427" y3="-0.07123" z3="0.544759"/>
<atom elementType="O" id="a4" x3="-3.200468" y3="1.324251" z3="0.156883"/>
<atom elementType="O" id="a5" x3="-2.786032" y3="-0.768663" z3="0.520225"/>
<atom elementType="C" id="a6" x3="-3.627461" y3="0.149856" z3="0.326892"/>
<atom elementType="H" id="a7" x3="-4.711531" y3="-0.068174" z3="0.306006"/>
<atom elementType="C" id="a8" x3="1.070307" y3="1.104079" z3="0.365375"/>
<atom elementType="H" id="a9" x3="2.153571" y3="1.327349" z3="0.371844"/>
<atom elementType="C" id="a10" x3="-1.546989" y3="1.312491" z3="-3.218642"/>
<atom elementType="C" id="a11" x3="-2.524078" y3="0.326447" z3="-3.07801"/>
<atom elementType="C" id="a12" x3="-2.153599" y3="-0.987114" z3="-2.789858"/>
<atom elementType="C" id="a13" x3="-0.199237" y3="0.981454" z3="-3.080186"/>
<atom elementType="C" id="a14" x3="0.171156" y3="-0.333184" z3="-2.794517"/>
<atom elementType="C" id="a15" x3="-0.806161" y3="-1.316947" z3="-2.644856"/>
<atom elementType="H" id="a16" x3="-2.917838" y3="-1.758413" z3="-2.668825"/>
<atom elementType="H" id="a17" x3="-0.517772" y3="-2.343293" z3="-2.407206"/>
<atom elementType="H" id="a18" x3="-1.839183" y3="2.34354" z3="-3.430154"/>
<atom elementType="H" id="a19" x3="-3.579448" y3="0.588741" z3="-3.184718"/>
<atom elementType="H" id="a20" x3="0.565596" y3="1.754326" z3="-3.18698"/>
<atom elementType="H" id="a21" x3="1.226637" y3="-0.591663" z3="-2.680749"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2781,.6207,.3376;.2227,2.019,.1796;.6514,-.0712,.5448;-3.2005,1.3243,.1569;-2.786,-.7687,.5202;-3.6275,.1499,.3269;-4.7115,-.0682,.306;1.0703,1.1041,.3654;2.1536,1.3273,.3718;-1.547,1.3125,-3.2186;-2.5241,.3264,-3.078;-2.1536,-.9871,-2.7899;-.1992,.9815,-3.0802;.1712,-.3332,-2.7945;-.8062,-1.3169,-2.6449;-2.9178,-1.7584,-2.6688;-.5178,-2.3433,-2.4072;-1.8392,2.3435,-3.4302;-3.5794,.5887,-3.1847;.5656,1.7543,-3.187;1.2266,-.5917,-2.6807;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.277465" y3="0.621368" z3="0.336843"/>
<atom elementType="O" id="a2" x3="0.217238" y3="2.026263" z3="0.180693"/>
<atom elementType="O" id="a3" x3="0.655419" y3="-0.062297" z3="0.542644"/>
<atom elementType="O" id="a4" x3="-3.203493" y3="1.316617" z3="0.15682"/>
<atom elementType="O" id="a5" x3="-2.779877" y3="-0.775327" z3="0.517312"/>
<atom elementType="C" id="a6" x3="-3.624953" y3="0.140015" z3="0.324758"/>
<atom elementType="H" id="a7" x3="-4.708116" y3="-0.0826" z3="0.302768"/>
<atom elementType="C" id="a8" x3="1.069274" y3="1.115035" z3="0.364937"/>
<atom elementType="H" id="a9" x3="2.151345" y3="1.343989" z3="0.370165"/>
<atom elementType="C" id="a10" x3="-1.541257" y3="1.314116" z3="-3.216397"/>
<atom elementType="C" id="a11" x3="-2.52305" y3="0.33276" z3="-3.075982"/>
<atom elementType="C" id="a12" x3="-2.158922" y3="-0.982899" z3="-2.78898"/>
<atom elementType="C" id="a13" x3="-0.195091" y3="0.976206" z3="-3.07924"/>
<atom elementType="C" id="a14" x3="0.169217" y3="-0.340275" z3="-2.794259"/>
<atom elementType="C" id="a15" x3="-0.813057" y3="-1.319287" z3="-2.64475"/>
<atom elementType="H" id="a16" x3="-2.926446" y3="-1.750808" z3="-2.667253"/>
<atom elementType="H" id="a17" x3="-0.528267" y3="-2.346832" z3="-2.40794"/>
<atom elementType="H" id="a18" x3="-1.828313" y3="2.346837" z3="-3.426641"/>
<atom elementType="H" id="a19" x3="-3.577085" y3="0.600377" z3="-3.182689"/>
<atom elementType="H" id="a20" x3="0.573216" y3="1.745583" z3="-3.186681"/>
<atom elementType="H" id="a21" x3="1.223153" y3="-0.605271" z3="-2.6817"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2775,.6214,.3368;.2172,2.0263,.1807;.6554,-.0623,.5426;-3.2035,1.3166,.1568;-2.7799,-.7753,.5173;-3.625,.14,.3248;-4.7081,-.0826,.3028;1.0693,1.115,.3649;2.1513,1.344,.3702;-1.5413,1.3141,-3.2164;-2.5231,.3328,-3.076;-2.1589,-.9829,-2.789;-.1951,.9762,-3.0792;.1692,-.3403,-2.7943;-.8131,-1.3193,-2.6448;-2.9264,-1.7508,-2.6673;-.5283,-2.3468,-2.4079;-1.8283,2.3468,-3.4266;-3.5771,.6004,-3.1827;.5732,1.7456,-3.1867;1.2232,-.6053,-2.6817;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.276735" y3="0.621994" z3="0.336126"/>
<atom elementType="O" id="a2" x3="0.211722" y3="2.033841" z3="0.181876"/>
<atom elementType="O" id="a3" x3="0.659396" y3="-0.053247" z3="0.540641"/>
<atom elementType="O" id="a4" x3="-3.206526" y3="1.308785" z3="0.157147"/>
<atom elementType="O" id="a5" x3="-2.773494" y3="-0.781863" z3="0.514889"/>
<atom elementType="C" id="a6" x3="-3.622553" y3="0.130098" z3="0.323308"/>
<atom elementType="H" id="a7" x3="-4.704724" y3="-0.097219" z3="0.300469"/>
<atom elementType="C" id="a8" x3="1.068015" y3="1.126172" z3="0.36444"/>
<atom elementType="H" id="a9" x3="2.148999" y3="1.360186" z3="0.368786"/>
<atom elementType="C" id="a10" x3="-1.535366" y3="1.315516" z3="-3.214628"/>
<atom elementType="C" id="a11" x3="-2.521853" y3="0.339021" z3="-3.074328"/>
<atom elementType="C" id="a12" x3="-2.164275" y3="-0.978835" z3="-2.788406"/>
<atom elementType="C" id="a13" x3="-0.190614" y3="0.971174" z3="-3.078456"/>
<atom elementType="C" id="a14" x3="0.167269" y3="-0.347292" z3="-2.794263"/>
<atom elementType="C" id="a15" x3="-0.819881" y3="-1.321517" z3="-2.644947"/>
<atom elementType="H" id="a16" x3="-2.935271" y3="-1.743151" z3="-2.666285"/>
<atom elementType="H" id="a17" x3="-0.539429" y3="-2.350424" z3="-2.408828"/>
<atom elementType="H" id="a18" x3="-1.816979" y3="2.349911" z3="-3.424009"/>
<atom elementType="H" id="a19" x3="-3.574606" y3="0.611814" z3="-3.180779"/>
<atom elementType="H" id="a20" x3="0.58081" y3="1.737392" z3="-3.186318"/>
<atom elementType="H" id="a21" x3="1.219564" y3="-0.618784" z3="-2.682005"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2767,.622,.3361;.2117,2.0338,.1819;.6594,-.0532,.5406;-3.2065,1.3088,.1571;-2.7735,-.7819,.5149;-3.6226,.1301,.3233;-4.7047,-.0972,.3005;1.068,1.1262,.3644;2.149,1.3602,.3688;-1.5354,1.3155,-3.2146;-2.5219,.339,-3.0743;-2.1643,-.9788,-2.7884;-.1906,.9712,-3.0785;.1673,-.3473,-2.7943;-.8199,-1.3215,-2.6449;-2.9353,-1.7432,-2.6663;-.5394,-2.3504,-2.4088;-1.817,2.3499,-3.424;-3.5746,.6118,-3.1808;.5808,1.7374,-3.1863;1.2196,-.6188,-2.682;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.275713" y3="0.623422" z3="0.335411"/>
<atom elementType="O" id="a2" x3="0.20976" y3="2.038494" z3="0.182749"/>
<atom elementType="O" id="a3" x3="0.661527" y3="-0.04686" z3="0.543372"/>
<atom elementType="O" id="a4" x3="-3.207903" y3="1.30474" z3="0.152911"/>
<atom elementType="O" id="a5" x3="-2.769666" y3="-0.784256" z3="0.513278"/>
<atom elementType="C" id="a6" x3="-3.620783" y3="0.12526" z3="0.319753"/>
<atom elementType="H" id="a7" x3="-4.70242" y3="-0.104988" z3="0.295934"/>
<atom elementType="C" id="a8" x3="1.067843" y3="1.132938" z3="0.366175"/>
<atom elementType="H" id="a9" x3="2.148432" y3="1.369162" z3="0.369524"/>
<atom elementType="C" id="a10" x3="-1.532713" y3="1.315575" z3="-3.21125"/>
<atom elementType="C" id="a11" x3="-2.521417" y3="0.342018" z3="-3.071091"/>
<atom elementType="C" id="a12" x3="-2.16742" y3="-0.976994" z3="-2.787336"/>
<atom elementType="C" id="a13" x3="-0.188744" y3="0.968035" z3="-3.077819"/>
<atom elementType="C" id="a14" x3="0.165787" y3="-0.351556" z3="-2.795905"/>
<atom elementType="C" id="a15" x3="-0.82375" y3="-1.322983" z3="-2.646206"/>
<atom elementType="H" id="a16" x3="-2.940195" y3="-1.739425" z3="-2.664712"/>
<atom elementType="H" id="a17" x3="-0.545292" y3="-2.352877" z3="-2.411979"/>
<atom elementType="H" id="a18" x3="-1.811359" y3="2.351046" z3="-3.418955"/>
<atom elementType="H" id="a19" x3="-3.573497" y3="0.617484" z3="-3.17689"/>
<atom elementType="H" id="a20" x3="0.583817" y3="1.732697" z3="-3.186737"/>
<atom elementType="H" id="a21" x3="1.217173" y3="-0.627362" z3="-2.685796"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2757,.6234,.3354;.2098,2.0385,.1827;.6615,-.0469,.5434;-3.2079,1.3047,.1529;-2.7697,-.7843,.5133;-3.6208,.1253,.3198;-4.7024,-.105,.2959;1.0678,1.1329,.3662;2.1484,1.3692,.3695;-1.5327,1.3156,-3.2113;-2.5214,.342,-3.0711;-2.1674,-.977,-2.7873;-.1887,.968,-3.0778;.1658,-.3516,-2.7959;-.8237,-1.323,-2.6462;-2.9402,-1.7394,-2.6647;-.5453,-2.3529,-2.412;-1.8114,2.351,-3.419;-3.5735,.6175,-3.1769;.5838,1.7327,-3.1867;1.2172,-.6274,-2.6858;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.275303" y3="0.623204" z3="0.334946"/>
<atom elementType="O" id="a2" x3="0.203978" y3="2.045453" z3="0.183659"/>
<atom elementType="O" id="a3" x3="0.66507" y3="-0.039347" z3="0.5401"/>
<atom elementType="O" id="a4" x3="-3.211429" y3="1.296286" z3="0.156362"/>
<atom elementType="O" id="a5" x3="-2.76318" y3="-0.791194" z3="0.512831"/>
<atom elementType="C" id="a6" x3="-3.619034" y3="0.114786" z3="0.322289"/>
<atom elementType="H" id="a7" x3="-4.699516" y3="-0.120311" z3="0.299692"/>
<atom elementType="C" id="a8" x3="1.065975" y3="1.142768" z3="0.364064"/>
<atom elementType="H" id="a9" x3="2.145713" y3="1.382549" z3="0.366477"/>
<atom elementType="C" id="a10" x3="-1.526399" y3="1.317307" z3="-3.212768"/>
<atom elementType="C" id="a11" x3="-2.519917" y3="0.348428" z3="-3.072717"/>
<atom elementType="C" id="a12" x3="-2.172329" y3="-0.972588" z3="-2.788016"/>
<atom elementType="C" id="a13" x3="-0.183602" y3="0.964133" z3="-3.077447"/>
<atom elementType="C" id="a14" x3="0.164157" y3="-0.357376" z3="-2.794619"/>
<atom elementType="C" id="a15" x3="-0.830067" y3="-1.324343" z3="-2.645529"/>
<atom elementType="H" id="a16" x3="-2.94891" y3="-1.731145" z3="-2.665873"/>
<atom elementType="H" id="a17" x3="-0.557556" y3="-2.355616" z3="-2.410311"/>
<atom elementType="H" id="a18" x3="-1.799507" y3="2.354031" z3="-3.422158"/>
<atom elementType="H" id="a19" x3="-3.570748" y3="0.628577" z3="-3.179314"/>
<atom elementType="H" id="a20" x3="0.592072" y3="1.725883" z3="-3.185974"/>
<atom elementType="H" id="a21" x3="1.214001" y3="-0.637914" z3="-2.681265"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2753,.6232,.3349;.204,2.0455,.1837;.6651,-.0393,.5401;-3.2114,1.2963,.1564;-2.7632,-.7912,.5128;-3.619,.1148,.3223;-4.6995,-.1203,.2997;1.066,1.1428,.3641;2.1457,1.3825,.3665;-1.5264,1.3173,-3.2128;-2.5199,.3484,-3.0727;-2.1723,-.9726,-2.788;-.1836,.9641,-3.0774;.1642,-.3574,-2.7946;-.8301,-1.3243,-2.6455;-2.9489,-1.7311,-2.6659;-.5576,-2.3556,-2.4103;-1.7995,2.354,-3.4222;-3.5707,.6286,-3.1793;.5921,1.7259,-3.186;1.214,-.6379,-2.6813;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.27539" y3="0.623271" z3="0.335002"/>
<atom elementType="O" id="a2" x3="0.206385" y3="2.042794" z3="0.183051"/>
<atom elementType="O" id="a3" x3="0.663475" y3="-0.042285" z3="0.542407"/>
<atom elementType="O" id="a4" x3="-3.210533" y3="1.298872" z3="0.154795"/>
<atom elementType="O" id="a5" x3="-2.765132" y3="-0.788547" z3="0.514263"/>
<atom elementType="C" id="a6" x3="-3.619796" y3="0.118211" z3="0.322676"/>
<atom elementType="H" id="a7" x3="-4.700601" y3="-0.115608" z3="0.300932"/>
<atom elementType="C" id="a8" x3="1.066561" y3="1.138755" z3="0.364593"/>
<atom elementType="H" id="a9" x3="2.146839" y3="1.376183" z3="0.366737"/>
<atom elementType="C" id="a10" x3="-1.528586" y3="1.316718" z3="-3.213187"/>
<atom elementType="C" id="a11" x3="-2.520435" y3="0.346222" z3="-3.073211"/>
<atom elementType="C" id="a12" x3="-2.17047" y3="-0.973925" z3="-2.788268"/>
<atom elementType="C" id="a13" x3="-0.185314" y3="0.965969" z3="-3.077588"/>
<atom elementType="C" id="a14" x3="0.164728" y3="-0.354796" z3="-2.794781"/>
<atom elementType="C" id="a15" x3="-0.827699" y3="-1.323435" z3="-2.645607"/>
<atom elementType="H" id="a16" x3="-2.945891" y3="-1.73375" z3="-2.666404"/>
<atom elementType="H" id="a17" x3="-0.553775" y3="-2.354321" z3="-2.410357"/>
<atom elementType="H" id="a18" x3="-1.803599" y3="2.352803" z3="-3.423176"/>
<atom elementType="H" id="a19" x3="-3.571702" y3="0.624442" z3="-3.180185"/>
<atom elementType="H" id="a20" x3="0.589179" y3="1.728833" z3="-3.18611"/>
<atom elementType="H" id="a21" x3="1.215223" y3="-0.632836" z3="-2.681152"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2754,.6233,.335;.2064,2.0428,.1831;.6635,-.0423,.5424;-3.2105,1.2989,.1548;-2.7651,-.7885,.5143;-3.6198,.1182,.3227;-4.7006,-.1156,.3009;1.0666,1.1388,.3646;2.1468,1.3762,.3667;-1.5286,1.3167,-3.2132;-2.5204,.3462,-3.0732;-2.1705,-.9739,-2.7883;-.1853,.966,-3.0776;.1647,-.3548,-2.7948;-.8277,-1.3234,-2.6456;-2.9459,-1.7337,-2.6664;-.5538,-2.3543,-2.4104;-1.8036,2.3528,-3.4232;-3.5717,.6244,-3.1802;.5892,1.7288,-3.1861;1.2152,-.6328,-2.6812;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.275242" y3="0.623691" z3="0.334571"/>
<atom elementType="O" id="a2" x3="0.208185" y3="2.041492" z3="0.182019"/>
<atom elementType="O" id="a3" x3="0.662236" y3="-0.043327" z3="0.546047"/>
<atom elementType="O" id="a4" x3="-3.210417" y3="1.299617" z3="0.151698"/>
<atom elementType="O" id="a5" x3="-2.765308" y3="-0.786867" z3="0.516185"/>
<atom elementType="C" id="a6" x3="-3.619897" y3="0.119476" z3="0.322986"/>
<atom elementType="H" id="a7" x3="-4.700733" y3="-0.114492" z3="0.302822"/>
<atom elementType="C" id="a8" x3="1.06693" y3="1.136652" z3="0.365053"/>
<atom elementType="H" id="a9" x3="2.147673" y3="1.371996" z3="0.365924"/>
<atom elementType="C" id="a10" x3="-1.529715" y3="1.316562" z3="-3.213366"/>
<atom elementType="C" id="a11" x3="-2.520899" y3="0.345354" z3="-3.073609"/>
<atom elementType="C" id="a12" x3="-2.169618" y3="-0.974235" z3="-2.788681"/>
<atom elementType="C" id="a13" x3="-0.186304" y3="0.966931" z3="-3.077284"/>
<atom elementType="C" id="a14" x3="0.164829" y3="-0.353442" z3="-2.794739"/>
<atom elementType="C" id="a15" x3="-0.826715" y3="-1.322865" z3="-2.645732"/>
<atom elementType="H" id="a16" x3="-2.944615" y3="-1.734632" z3="-2.667348"/>
<atom elementType="H" id="a17" x3="-0.552474" y3="-2.353683" z3="-2.410595"/>
<atom elementType="H" id="a18" x3="-1.805629" y3="2.352201" z3="-3.424356"/>
<atom elementType="H" id="a19" x3="-3.572308" y3="0.622586" z3="-3.181194"/>
<atom elementType="H" id="a20" x3="0.587772" y3="1.730181" z3="-3.185765"/>
<atom elementType="H" id="a21" x3="1.21572" y3="-0.629626" z3="-2.680207"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2752,.6237,.3346;.2082,2.0415,.182;.6622,-.0433,.546;-3.2104,1.2996,.1517;-2.7653,-.7869,.5162;-3.6199,.1195,.323;-4.7007,-.1145,.3028;1.0669,1.1367,.3651;2.1477,1.372,.3659;-1.5297,1.3166,-3.2134;-2.5209,.3454,-3.0736;-2.1696,-.9742,-2.7887;-.1863,.9669,-3.0773;.1648,-.3534,-2.7947;-.8267,-1.3229,-2.6457;-2.9446,-1.7346,-2.6673;-.5525,-2.3537,-2.4106;-1.8056,2.3522,-3.4244;-3.5723,.6226,-3.1812;.5878,1.7302,-3.1858;1.2157,-.6296,-2.6802;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.275077" y3="0.624175" z3="0.333789"/>
<atom elementType="O" id="a2" x3="0.208371" y3="2.04207" z3="0.180781"/>
<atom elementType="O" id="a3" x3="0.661946" y3="-0.042241" z3="0.548113"/>
<atom elementType="O" id="a4" x3="-3.210866" y3="1.298629" z3="0.149172"/>
<atom elementType="O" id="a5" x3="-2.76398" y3="-0.786864" z3="0.517231"/>
<atom elementType="C" id="a6" x3="-3.619343" y3="0.118444" z3="0.322753"/>
<atom elementType="H" id="a7" x3="-4.699965" y3="-0.116615" z3="0.303478"/>
<atom elementType="C" id="a8" x3="1.066882" y3="1.13737" z3="0.364907"/>
<atom elementType="H" id="a9" x3="2.147727" y3="1.372265" z3="0.364675"/>
<atom elementType="C" id="a10" x3="-1.529379" y3="1.316874" z3="-3.212944"/>
<atom elementType="C" id="a11" x3="-2.521051" y3="0.346016" z3="-3.07339"/>
<atom elementType="C" id="a12" x3="-2.170061" y3="-0.973716" z3="-2.789031"/>
<atom elementType="C" id="a13" x3="-0.186203" y3="0.966564" z3="-3.076535"/>
<atom elementType="C" id="a14" x3="0.16452" y3="-0.353979" z3="-2.794426"/>
<atom elementType="C" id="a15" x3="-0.827395" y3="-1.323097" z3="-2.645952"/>
<atom elementType="H" id="a16" x3="-2.9454" y3="-1.733873" z3="-2.66817"/>
<atom elementType="H" id="a17" x3="-0.553691" y3="-2.354103" z3="-2.411053"/>
<atom elementType="H" id="a18" x3="-1.804879" y3="2.352535" z3="-3.424331"/>
<atom elementType="H" id="a19" x3="-3.572319" y3="0.623684" z3="-3.180962"/>
<atom elementType="H" id="a20" x3="0.588288" y3="1.729456" z3="-3.184647"/>
<atom elementType="H" id="a21" x3="1.215347" y3="-0.630024" z3="-2.679027"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2751,.6242,.3338;.2084,2.0421,.1808;.6619,-.0422,.5481;-3.2109,1.2986,.1492;-2.764,-.7869,.5172;-3.6193,.1184,.3228;-4.7,-.1166,.3035;1.0669,1.1374,.3649;2.1477,1.3723,.3647;-1.5294,1.3169,-3.2129;-2.5211,.346,-3.0734;-2.1701,-.9737,-2.789;-.1862,.9666,-3.0765;.1645,-.354,-2.7944;-.8274,-1.3231,-2.646;-2.9454,-1.7339,-2.6682;-.5537,-2.3541,-2.4111;-1.8049,2.3525,-3.4243;-3.5723,.6237,-3.181;.5883,1.7295,-3.1846;1.2153,-.63,-2.679;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274855" y3="0.625075" z3="0.332265"/>
<atom elementType="O" id="a2" x3="0.207728" y3="2.044143" z3="0.178291"/>
<atom elementType="O" id="a3" x3="0.662012" y3="-0.039213" z3="0.550219"/>
<atom elementType="O" id="a4" x3="-3.211717" y3="1.296301" z3="0.145392"/>
<atom elementType="O" id="a5" x3="-2.761079" y3="-0.78762" z3="0.518344"/>
<atom elementType="C" id="a6" x3="-3.618047" y3="0.115775" z3="0.321747"/>
<atom elementType="H" id="a7" x3="-4.698213" y3="-0.121393" z3="0.303074"/>
<atom elementType="C" id="a8" x3="1.066571" y3="1.14023" z3="0.364246"/>
<atom elementType="H" id="a9" x3="2.147337" y3="1.375468" z3="0.362732"/>
<atom elementType="C" id="a10" x3="-1.528089" y3="1.317557" z3="-3.211574"/>
<atom elementType="C" id="a11" x3="-2.521086" y3="0.347789" z3="-3.072355"/>
<atom elementType="C" id="a12" x3="-2.171499" y3="-0.972696" z3="-2.789613"/>
<atom elementType="C" id="a13" x3="-0.185488" y3="0.965167" z3="-3.074911"/>
<atom elementType="C" id="a14" x3="0.163799" y3="-0.356027" z3="-2.793818"/>
<atom elementType="C" id="a15" x3="-0.829363" y3="-1.324137" z3="-2.646645"/>
<atom elementType="H" id="a16" x3="-2.947746" y3="-1.732077" z3="-2.669529"/>
<atom elementType="H" id="a17" x3="-0.556849" y3="-2.355598" z3="-2.412411"/>
<atom elementType="H" id="a18" x3="-1.80224" y3="2.3536" z3="-3.422797"/>
<atom elementType="H" id="a19" x3="-3.572027" y3="0.627003" z3="-3.179008"/>
<atom elementType="H" id="a20" x3="0.59008" y3="1.727173" z3="-3.181964"/>
<atom elementType="H" id="a21" x3="1.214242" y3="-0.632951" z3="-2.677254"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2749,.6251,.3323;.2077,2.0441,.1783;.662,-.0392,.5502;-3.2117,1.2963,.1454;-2.7611,-.7876,.5183;-3.618,.1158,.3217;-4.6982,-.1214,.3031;1.0666,1.1402,.3642;2.1473,1.3755,.3627;-1.5281,1.3176,-3.2116;-2.5211,.3478,-3.0724;-2.1715,-.9727,-2.7896;-.1855,.9652,-3.0749;.1638,-.356,-2.7938;-.8294,-1.3241,-2.6466;-2.9477,-1.7321,-2.6695;-.5568,-2.3556,-2.4124;-1.8022,2.3536,-3.4228;-3.572,.627,-3.179;.5901,1.7272,-3.182;1.2142,-.633,-2.6773;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274653" y3="0.626074" z3="0.330933"/>
<atom elementType="O" id="a2" x3="0.206367" y3="2.047105" z3="0.175741"/>
<atom elementType="O" id="a3" x3="0.662626" y3="-0.035181" z3="0.551497"/>
<atom elementType="O" id="a4" x3="-3.212547" y3="1.293531" z3="0.142157"/>
<atom elementType="O" id="a5" x3="-2.757825" y3="-0.788886" z3="0.519083"/>
<atom elementType="C" id="a6" x3="-3.616539" y3="0.112526" z3="0.320344"/>
<atom elementType="H" id="a7" x3="-4.696205" y3="-0.126818" z3="0.30149"/>
<atom elementType="C" id="a8" x3="1.066124" y3="1.14443" z3="0.363607"/>
<atom elementType="H" id="a9" x3="2.146625" y3="1.380861" z3="0.361509"/>
<atom elementType="C" id="a10" x3="-1.526279" y3="1.318218" z3="-3.209739"/>
<atom elementType="C" id="a11" x3="-2.520891" y3="0.349927" z3="-3.07091"/>
<atom elementType="C" id="a12" x3="-2.173479" y3="-0.971669" z3="-2.790214"/>
<atom elementType="C" id="a13" x3="-0.184349" y3="0.963181" z3="-3.073243"/>
<atom elementType="C" id="a14" x3="0.162902" y3="-0.358936" z3="-2.793408"/>
<atom elementType="C" id="a15" x3="-0.831917" y3="-1.325667" z3="-2.647749"/>
<atom elementType="H" id="a16" x3="-2.95089" y3="-1.729981" z3="-2.670899"/>
<atom elementType="H" id="a17" x3="-0.560859" y3="-2.35775" z3="-2.41453"/>
<atom elementType="H" id="a18" x3="-1.798646" y3="2.354908" z3="-3.419989"/>
<atom elementType="H" id="a19" x3="-3.571436" y3="0.631258" z3="-3.175936"/>
<atom elementType="H" id="a20" x3="0.592538" y3="1.724079" z3="-3.179029"/>
<atom elementType="H" id="a21" x3="1.212801" y3="-0.637641" z3="-2.676286"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2747,.6261,.3309;.2064,2.0471,.1757;.6626,-.0352,.5515;-3.2125,1.2935,.1422;-2.7578,-.7889,.5191;-3.6165,.1125,.3203;-4.6962,-.1268,.3015;1.0661,1.1444,.3636;2.1466,1.3809,.3615;-1.5263,1.3182,-3.2097;-2.5209,.3499,-3.0709;-2.1735,-.9717,-2.7902;-.1843,.9632,-3.0732;.1629,-.3589,-2.7934;-.8319,-1.3257,-2.6477;-2.9509,-1.73,-2.6709;-.5609,-2.3577,-2.4145;-1.7986,2.3549,-3.42;-3.5714,.6313,-3.1759;.5925,1.7241,-3.179;1.2128,-.6376,-2.6763;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274528" y3="0.626987" z3="0.330132"/>
<atom elementType="O" id="a2" x3="0.204791" y3="2.05015" z3="0.17328"/>
<atom elementType="O" id="a3" x3="0.66354" y3="-0.031101" z3="0.552169"/>
<atom elementType="O" id="a4" x3="-3.213285" y3="1.290817" z3="0.139899"/>
<atom elementType="O" id="a5" x3="-2.754872" y3="-0.790263" z3="0.519937"/>
<atom elementType="C" id="a6" x3="-3.615184" y3="0.109355" z3="0.319275"/>
<atom elementType="H" id="a7" x3="-4.694402" y3="-0.131865" z3="0.299932"/>
<atom elementType="C" id="a8" x3="1.065686" y3="1.14882" z3="0.363012"/>
<atom elementType="H" id="a9" x3="2.145846" y3="1.386757" z3="0.360905"/>
<atom elementType="C" id="a10" x3="-1.524364" y3="1.318736" z3="-3.208078"/>
<atom elementType="C" id="a11" x3="-2.520508" y3="0.351933" z3="-3.069817"/>
<atom elementType="C" id="a12" x3="-2.175514" y3="-0.970804" z3="-2.790956"/>
<atom elementType="C" id="a13" x3="-0.183069" y3="0.961172" z3="-3.07178"/>
<atom elementType="C" id="a14" x3="0.16199" y3="-0.361871" z3="-2.793031"/>
<atom elementType="C" id="a15" x3="-0.834473" y3="-1.327216" z3="-2.64897"/>
<atom elementType="H" id="a16" x3="-2.954101" y3="-1.728015" z3="-2.672459"/>
<atom elementType="H" id="a17" x3="-0.564898" y3="-2.359947" z3="-2.416881"/>
<atom elementType="H" id="a18" x3="-1.79497" y3="2.35615" z3="-3.416979"/>
<atom elementType="H" id="a19" x3="-3.570669" y3="0.635424" z3="-3.173138"/>
<atom elementType="H" id="a20" x3="0.595128" y3="1.720949" z3="-3.176222"/>
<atom elementType="H" id="a21" x3="1.211327" y3="-0.642601" z3="-2.675799"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2745,.627,.3301;.2048,2.0501,.1733;.6635,-.0311,.5522;-3.2133,1.2908,.1399;-2.7549,-.7903,.5199;-3.6152,.1094,.3193;-4.6944,-.1319,.2999;1.0657,1.1488,.363;2.1458,1.3868,.3609;-1.5244,1.3187,-3.2081;-2.5205,.3519,-3.0698;-2.1755,-.9708,-2.791;-.1831,.9612,-3.0718;.162,-.3619,-2.793;-.8345,-1.3272,-2.649;-2.9541,-1.728,-2.6725;-.5649,-2.3599,-2.4169;-1.795,2.3561,-3.417;-3.5707,.6354,-3.1731;.5951,1.7209,-3.1762;1.2113,-.6426,-2.6758;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274485" y3="0.627846" z3="0.329933"/>
<atom elementType="O" id="a2" x3="0.203379" y3="2.052904" z3="0.170478"/>
<atom elementType="O" id="a3" x3="0.664549" y3="-0.02724" z3="0.552913"/>
<atom elementType="O" id="a4" x3="-3.213994" y3="1.288243" z3="0.138225"/>
<atom elementType="O" id="a5" x3="-2.752335" y3="-0.791465" z3="0.521657"/>
<atom elementType="C" id="a6" x3="-3.614072" y3="0.106452" z3="0.318975"/>
<atom elementType="H" id="a7" x3="-4.692908" y3="-0.136363" z3="0.299289"/>
<atom elementType="C" id="a8" x3="1.065359" y3="1.1529" z3="0.362394"/>
<atom elementType="H" id="a9" x3="2.14519" y3="1.392294" z3="0.360564"/>
<atom elementType="C" id="a10" x3="-1.522525" y3="1.319101" z3="-3.206819"/>
<atom elementType="C" id="a11" x3="-2.520004" y3="0.353639" z3="-3.069539"/>
<atom elementType="C" id="a12" x3="-2.177429" y3="-0.970116" z3="-2.792108"/>
<atom elementType="C" id="a13" x3="-0.181812" y3="0.959392" z3="-3.07042"/>
<atom elementType="C" id="a14" x3="0.161076" y3="-0.364469" z3="-2.792472"/>
<atom elementType="C" id="a15" x3="-0.836858" y3="-1.328587" z3="-2.650262"/>
<atom elementType="H" id="a16" x3="-2.957126" y3="-1.726322" z3="-2.674695"/>
<atom elementType="H" id="a17" x3="-0.568697" y3="-2.361969" z3="-2.419405"/>
<atom elementType="H" id="a18" x3="-1.791561" y3="2.35722" z3="-3.41422"/>
<atom elementType="H" id="a19" x3="-3.569796" y3="0.63913" z3="-3.171433"/>
<atom elementType="H" id="a20" x3="0.597617" y3="1.71811" z3="-3.173327"/>
<atom elementType="H" id="a21" x3="1.209903" y3="-0.647128" z3="-2.675299"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274451" y3="0.628739" z3="0.330419"/>
<atom elementType="O" id="a2" x3="0.201962" y3="2.055717" z3="0.166847"/>
<atom elementType="O" id="a3" x3="0.665834" y3="-0.02294" z3="0.554346"/>
<atom elementType="O" id="a4" x3="-3.2150" y3="1.28507" z3="0.136762"/>
<atom elementType="O" id="a5" x3="-2.749664" y3="-0.792827" z3="0.525023"/>
<atom elementType="C" id="a6" x3="-3.613039" y3="0.103011" z3="0.3199"/>
<atom elementType="H" id="a7" x3="-4.691457" y3="-0.141626" z3="0.300464"/>
<atom elementType="C" id="a8" x3="1.065089" y3="1.157288" z3="0.361602"/>
<atom elementType="H" id="a9" x3="2.14458" y3="1.398202" z3="0.360015"/>
<atom elementType="C" id="a10" x3="-1.520339" y3="1.319454" z3="-3.20608"/>
<atom elementType="C" id="a11" x3="-2.519335" y3="0.355495" z3="-3.070534"/>
<atom elementType="C" id="a12" x3="-2.179562" y3="-0.969195" z3="-2.794027"/>
<atom elementType="C" id="a13" x3="-0.18029" y3="0.957586" z3="-3.068955"/>
<atom elementType="C" id="a14" x3="0.159978" y3="-0.367074" z3="-2.79149"/>
<atom elementType="C" id="a15" x3="-0.839581" y3="-1.329817" z3="-2.651637"/>
<atom elementType="H" id="a16" x3="-2.960585" y3="-1.724255" z3="-2.678256"/>
<atom elementType="H" id="a17" x3="-0.573193" y3="-2.363976" z3="-2.42215"/>
<atom elementType="H" id="a18" x3="-1.787635" y3="2.358326" z3="-3.411962"/>
<atom elementType="H" id="a19" x3="-3.568642" y3="0.64312" z3="-3.171648"/>
<atom elementType="H" id="a20" x3="0.600551" y3="1.715068" z3="-3.169979"/>
<atom elementType="H" id="a21" x3="1.208249" y3="-0.651795" z3="-2.674232"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274421" y3="0.629312" z3="0.331446"/>
<atom elementType="O" id="a2" x3="0.201433" y3="2.057028" z3="0.163208"/>
<atom elementType="O" id="a3" x3="0.666711" y3="-0.020231" z3="0.556374"/>
<atom elementType="O" id="a4" x3="-3.215895" y3="1.282742" z3="0.135752"/>
<atom elementType="O" id="a5" x3="-2.748126" y3="-0.79346" z3="0.529468"/>
<atom elementType="C" id="a6" x3="-3.61259" y3="0.100718" z3="0.322079"/>
<atom elementType="H" id="a7" x3="-4.690741" y3="-0.145202" z3="0.303695"/>
<atom elementType="C" id="a8" x3="1.065075" y3="1.159735" z3="0.36075"/>
<atom elementType="H" id="a9" x3="2.144417" y3="1.401376" z3="0.359141"/>
<atom elementType="C" id="a10" x3="-1.518887" y3="1.319636" z3="-3.206225"/>
<atom elementType="C" id="a11" x3="-2.51886" y3="0.356554" z3="-3.072808"/>
<atom elementType="C" id="a12" x3="-2.180839" y3="-0.968486" z3="-2.796281"/>
<atom elementType="C" id="a13" x3="-0.1793" y3="0.956706" z3="-3.067749"/>
<atom elementType="C" id="a14" x3="0.159187" y3="-0.368321" z3="-2.790267"/>
<atom elementType="C" id="a15" x3="-0.841335" y3="-1.330278" z3="-2.65254"/>
<atom elementType="H" id="a16" x3="-2.962772" y3="-1.722886" z3="-2.682293"/>
<atom elementType="H" id="a17" x3="-0.576217" y3="-2.364976" z3="-2.423982"/>
<atom elementType="H" id="a18" x3="-1.785123" y3="2.358959" z3="-3.411227"/>
<atom elementType="H" id="a19" x3="-3.56778" y3="0.645357" z3="-3.174473"/>
<atom elementType="H" id="a20" x3="0.602416" y3="1.713448" z3="-3.167083"/>
<atom elementType="H" id="a21" x3="1.207116" y3="-0.654159" z3="-2.672554"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.274327" y3="0.629416" z3="0.332476"/>
<atom elementType="O" id="a2" x3="0.201574" y3="2.056844" z3="0.16046"/>
<atom elementType="O" id="a3" x3="0.66711" y3="-0.019431" z3="0.558156"/>
<atom elementType="O" id="a4" x3="-3.216496" y3="1.281582" z3="0.135353"/>
<atom elementType="O" id="a5" x3="-2.747777" y3="-0.793482" z3="0.53349"/>
<atom elementType="C" id="a6" x3="-3.612658" y3="0.099796" z3="0.324637"/>
<atom elementType="H" id="a7" x3="-4.69071" y3="-0.146752" z3="0.307648"/>
<atom elementType="C" id="a8" x3="1.065196" y3="1.160158" z3="0.359887"/>
<atom elementType="H" id="a9" x3="2.144547" y3="1.401842" z3="0.358022"/>
<atom elementType="C" id="a10" x3="-1.518301" y3="1.319717" z3="-3.206888"/>
<atom elementType="C" id="a11" x3="-2.518709" y3="0.356857" z3="-3.07541"/>
<atom elementType="C" id="a12" x3="-2.181142" y3="-0.96802" z3="-2.798209"/>
<atom elementType="C" id="a13" x3="-0.178926" y3="0.956702" z3="-3.066923"/>
<atom elementType="C" id="a14" x3="0.158866" y3="-0.368315" z3="-2.789169"/>
<atom elementType="C" id="a15" x3="-0.841956" y3="-1.330063" z3="-2.652752"/>
<atom elementType="H" id="a16" x3="-2.963464" y3="-1.722263" z3="-2.685621"/>
<atom elementType="H" id="a17" x3="-0.57748" y3="-2.364966" z3="-2.424378"/>
<atom elementType="H" id="a18" x3="-1.784154" y3="2.359173" z3="-3.411758"/>
<atom elementType="H" id="a19" x3="-3.567395" y3="0.645793" z3="-3.178738"/>
<atom elementType="H" id="a20" x3="0.603002" y3="1.713324" z3="-3.165165"/>
<atom elementType="H" id="a21" x3="1.20667" y3="-0.65434" z3="-2.670687"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2743,.6294,.3325;.2016,2.0568,.1605;.6671,-.0194,.5582;-3.2165,1.2816,.1354;-2.7478,-.7935,.5335;-3.6127,.0998,.3246;-4.6907,-.1468,.3076;1.0652,1.1602,.3599;2.1445,1.4018,.358;-1.5183,1.3197,-3.2069;-2.5187,.3569,-3.0754;-2.1811,-.968,-2.7982;-.1789,.9567,-3.0669;.1589,-.3683,-2.7892;-.842,-1.3301,-2.6528;-2.9635,-1.7223,-2.6856;-.5775,-2.365,-2.4244;-1.7842,2.3592,-3.4118;-3.5674,.6458,-3.1787;.603,1.7133,-3.1652;1.2067,-.6543,-2.6707;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.273945" y3="0.629656" z3="0.332997"/>
<atom elementType="O" id="a2" x3="0.200492" y3="2.05818" z3="0.157343"/>
<atom elementType="O" id="a3" x3="0.668189" y3="-0.016598" z3="0.560022"/>
<atom elementType="O" id="a4" x3="-3.217591" y3="1.278668" z3="0.134209"/>
<atom elementType="O" id="a5" x3="-2.745764" y3="-0.794756" z3="0.537332"/>
<atom elementType="C" id="a6" x3="-3.611972" y3="0.096737" z3="0.326793"/>
<atom elementType="H" id="a7" x3="-4.689639" y3="-0.151635" z3="0.31121"/>
<atom elementType="C" id="a8" x3="1.064922" y3="1.162966" z3="0.358659"/>
<atom elementType="H" id="a9" x3="2.144065" y3="1.405623" z3="0.356186"/>
<atom elementType="C" id="a10" x3="-1.516499" y3="1.320247" z3="-3.206867"/>
<atom elementType="C" id="a11" x3="-2.518461" y3="0.358602" z3="-3.077539"/>
<atom elementType="C" id="a12" x3="-2.182519" y3="-0.966584" z3="-2.800205"/>
<atom elementType="C" id="a13" x3="-0.177708" y3="0.955561" z3="-3.065525"/>
<atom elementType="C" id="a14" x3="0.158142" y3="-0.369942" z3="-2.788027"/>
<atom elementType="C" id="a15" x3="-0.844058" y3="-1.330438" z3="-2.652995"/>
<atom elementType="H" id="a16" x3="-2.965998" y3="-1.719907" z3="-2.689138"/>
<atom elementType="H" id="a17" x3="-0.581371" y3="-2.36582" z3="-2.424755"/>
<atom elementType="H" id="a18" x3="-1.780766" y3="2.360178" z3="-3.411449"/>
<atom elementType="H" id="a19" x3="-3.566601" y3="0.64869" z3="-3.182737"/>
<atom elementType="H" id="a20" x3="0.605094" y3="1.711444" z3="-3.162587"/>
<atom elementType="H" id="a21" x3="1.205459" y3="-0.657303" z3="-2.668497"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2739,.6297,.333;.2005,2.0582,.1573;.6682,-.0166,.56;-3.2176,1.2787,.1342;-2.7458,-.7948,.5373;-3.612,.0967,.3268;-4.6896,-.1516,.3112;1.0649,1.163,.3587;2.1441,1.4056,.3562;-1.5165,1.3202,-3.2069;-2.5185,.3586,-3.0775;-2.1825,-.9666,-2.8002;-.1777,.9556,-3.0655;.1581,-.3699,-2.788;-.8441,-1.3304,-2.653;-2.966,-1.7199,-2.6891;-.5814,-2.3658,-2.4248;-1.7808,2.3602,-3.4114;-3.5666,.6487,-3.1827;.6051,1.7114,-3.1626;1.2055,-.6573,-2.6685;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.273557" y3="0.629722" z3="0.332911"/>
<atom elementType="O" id="a2" x3="0.199418" y3="2.05913" z3="0.15505"/>
<atom elementType="O" id="a3" x3="0.668978" y3="-0.014611" z3="0.560803"/>
<atom elementType="O" id="a4" x3="-3.218082" y3="1.276813" z3="0.133199"/>
<atom elementType="O" id="a5" x3="-2.744326" y3="-0.795629" z3="0.539388"/>
<atom elementType="C" id="a6" x3="-3.611308" y3="0.094794" z3="0.327669"/>
<atom elementType="H" id="a7" x3="-4.688717" y3="-0.154752" z3="0.312624"/>
<atom elementType="C" id="a8" x3="1.064621" y3="1.165077" z3="0.357554"/>
<atom elementType="H" id="a9" x3="2.143561" y3="1.408692" z3="0.354868"/>
<atom elementType="C" id="a10" x3="-1.515304" y3="1.320669" z3="-3.206169"/>
<atom elementType="C" id="a11" x3="-2.518366" y3="0.35986" z3="-3.078319"/>
<atom elementType="C" id="a12" x3="-2.183453" y3="-0.965668" z3="-2.801409"/>
<atom elementType="C" id="a13" x3="-0.176954" y3="0.954601" z3="-3.064213"/>
<atom elementType="C" id="a14" x3="0.1577" y3="-0.371331" z3="-2.78742"/>
<atom elementType="C" id="a15" x3="-0.845514" y3="-1.330904" z3="-2.653171"/>
<atom elementType="H" id="a16" x3="-2.96769" y3="-1.718381" z3="-2.691271"/>
<atom elementType="H" id="a17" x3="-0.584032" y3="-2.366567" z3="-2.424875"/>
<atom elementType="H" id="a18" x3="-1.778387" y3="2.360999" z3="-3.410252"/>
<atom elementType="H" id="a19" x3="-3.56613" y3="0.650713" z3="-3.184851"/>
<atom elementType="H" id="a20" x3="0.606362" y3="1.710077" z3="-3.160437"/>
<atom elementType="H" id="a21" x3="1.204649" y3="-0.659732" z3="-2.667247"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2736,.6297,.3329;.1994,2.0591,.155;.669,-.0146,.5608;-3.2181,1.2768,.1332;-2.7443,-.7956,.5394;-3.6113,.0948,.3277;-4.6887,-.1548,.3126;1.0646,1.1651,.3576;2.1436,1.4087,.3549;-1.5153,1.3207,-3.2062;-2.5184,.3599,-3.0783;-2.1835,-.9657,-2.8014;-.177,.9546,-3.0642;.1577,-.3713,-2.7874;-.8455,-1.3309,-2.6532;-2.9677,-1.7184,-2.6913;-.584,-2.3666,-2.4249;-1.7784,2.361,-3.4103;-3.5661,.6507,-3.1849;.6064,1.7101,-3.1604;1.2046,-.6597,-2.6672;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.273205" y3="0.629447" z3="0.332443"/>
<atom elementType="O" id="a2" x3="0.198752" y3="2.058925" z3="0.153478"/>
<atom elementType="O" id="a3" x3="0.669305" y3="-0.014362" z3="0.560391"/>
<atom elementType="O" id="a4" x3="-3.217692" y3="1.276786" z3="0.132739"/>
<atom elementType="O" id="a5" x3="-2.744223" y3="-0.795565" z3="0.540008"/>
<atom elementType="C" id="a6" x3="-3.610992" y3="0.094915" z3="0.327685"/>
<atom elementType="H" id="a7" x3="-4.688411" y3="-0.154605" z3="0.312343"/>
<atom elementType="C" id="a8" x3="1.064438" y3="1.165468" z3="0.356509"/>
<atom elementType="H" id="a9" x3="2.143232" y3="1.409742" z3="0.354273"/>
<atom elementType="C" id="a10" x3="-1.51522" y3="1.320817" z3="-3.204994"/>
<atom elementType="C" id="a11" x3="-2.51848" y3="0.36001" z3="-3.078129"/>
<atom elementType="C" id="a12" x3="-2.183477" y3="-0.965697" z3="-2.801976"/>
<atom elementType="C" id="a13" x3="-0.177003" y3="0.95433" z3="-3.063043"/>
<atom elementType="C" id="a14" x3="0.157738" y3="-0.371805" z3="-2.787341"/>
<atom elementType="C" id="a15" x3="-0.845692" y3="-1.331217" z3="-2.653264"/>
<atom elementType="H" id="a16" x3="-2.967761" y3="-1.71844" z3="-2.692235"/>
<atom elementType="H" id="a17" x3="-0.584429" y3="-2.366855" z3="-2.424643"/>
<atom elementType="H" id="a18" x3="-1.778005" y3="2.36135" z3="-3.408388"/>
<atom elementType="H" id="a19" x3="-3.566158" y3="0.650711" z3="-3.18579"/>
<atom elementType="H" id="a20" x3="0.606167" y3="1.710048" z3="-3.158711"/>
<atom elementType="H" id="a21" x3="1.204584" y3="-0.660431" z3="-2.666924"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2732,.6294,.3324;.1988,2.0589,.1535;.6693,-.0144,.5604;-3.2177,1.2768,.1327;-2.7442,-.7956,.54;-3.611,.0949,.3277;-4.6884,-.1546,.3123;1.0644,1.1655,.3565;2.1432,1.4097,.3543;-1.5152,1.3208,-3.205;-2.5185,.36,-3.0781;-2.1835,-.9657,-2.802;-.177,.9543,-3.063;.1577,-.3718,-2.7873;-.8457,-1.3312,-2.6533;-2.9678,-1.7184,-2.6922;-.5844,-2.3669,-2.4246;-1.778,2.3613,-3.4084;-3.5662,.6507,-3.1858;.6062,1.71,-3.1587;1.2046,-.6604,-2.6669;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.272715" y3="0.62961" z3="0.331854"/>
<atom elementType="O" id="a2" x3="0.196774" y3="2.060863" z3="0.151072"/>
<atom elementType="O" id="a3" x3="0.670566" y3="-0.011225" z3="0.560434"/>
<atom elementType="O" id="a4" x3="-3.21775" y3="1.27476" z3="0.131487"/>
<atom elementType="O" id="a5" x3="-2.742199" y3="-0.79676" z3="0.541089"/>
<atom elementType="C" id="a6" x3="-3.609829" y3="0.092668" z3="0.327375"/>
<atom elementType="H" id="a7" x3="-4.686971" y3="-0.15799" z3="0.311497"/>
<atom elementType="C" id="a8" x3="1.063935" y3="1.169019" z3="0.35542"/>
<atom elementType="H" id="a9" x3="2.142283" y3="1.415138" z3="0.353739"/>
<atom elementType="C" id="a10" x3="-1.513691" y3="1.321256" z3="-3.203071"/>
<atom elementType="C" id="a11" x3="-2.518222" y3="0.361556" z3="-3.077573"/>
<atom elementType="C" id="a12" x3="-2.185016" y3="-0.965015" z3="-2.802938"/>
<atom elementType="C" id="a13" x3="-0.175988" y3="0.952686" z3="-3.061297"/>
<atom elementType="C" id="a14" x3="0.157099" y3="-0.374288" z3="-2.787237"/>
<atom elementType="C" id="a15" x3="-0.847719" y3="-1.332446" z3="-2.654077"/>
<atom elementType="H" id="a16" x3="-2.97025" y3="-1.71688" z3="-2.694051"/>
<atom elementType="H" id="a17" x3="-0.587949" y3="-2.368556" z3="-2.425866"/>
<atom elementType="H" id="a18" x3="-1.774959" y3="2.362434" z3="-3.405089"/>
<atom elementType="H" id="a19" x3="-3.565504" y3="0.653567" z3="-3.185721"/>
<atom elementType="H" id="a20" x3="0.608082" y3="1.70765" z3="-3.155894"/>
<atom elementType="H" id="a21" x3="1.203492" y3="-0.664475" z3="-2.666724"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2727,.6296,.3319;.1968,2.0609,.1511;.6706,-.0112,.5604;-3.2178,1.2748,.1315;-2.7422,-.7968,.5411;-3.6098,.0927,.3274;-4.687,-.158,.3115;1.0639,1.169,.3554;2.1423,1.4151,.3537;-1.5137,1.3213,-3.2031;-2.5182,.3616,-3.0776;-2.185,-.965,-2.8029;-.176,.9527,-3.0613;.1571,-.3743,-2.7872;-.8477,-1.3324,-2.6541;-2.9703,-1.7169,-2.6941;-.5879,-2.3686,-2.4259;-1.775,2.3624,-3.4051;-3.5655,.6536,-3.1857;.6081,1.7076,-3.1559;1.2035,-.6645,-2.6667;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.272567" y3="0.6297" z3="0.331619"/>
<atom elementType="O" id="a2" x3="0.195972" y3="2.061748" z3="0.150262"/>
<atom elementType="O" id="a3" x3="0.671133" y3="-0.00986" z3="0.560475"/>
<atom elementType="O" id="a4" x3="-3.217612" y3="1.274058" z3="0.131006"/>
<atom elementType="O" id="a5" x3="-2.741431" y3="-0.797177" z3="0.541353"/>
<atom elementType="C" id="a6" x3="-3.609333" y3="0.091898" z3="0.327074"/>
<atom elementType="H" id="a7" x3="-4.686395" y3="-0.159038" z3="0.310828"/>
<atom elementType="C" id="a8" x3="1.063784" y3="1.170529" z3="0.355194"/>
<atom elementType="H" id="a9" x3="2.141936" y3="1.417477" z3="0.353849"/>
<atom elementType="C" id="a10" x3="-1.513139" y3="1.321345" z3="-3.202187"/>
<atom elementType="C" id="a11" x3="-2.518049" y3="0.362043" z3="-3.077172"/>
<atom elementType="C" id="a12" x3="-2.185718" y3="-0.964917" z3="-2.803242"/>
<atom elementType="C" id="a13" x3="-0.175615" y3="0.952017" z3="-3.06062"/>
<atom elementType="C" id="a14" x3="0.156763" y3="-0.37531" z3="-2.787282"/>
<atom elementType="C" id="a15" x3="-0.84855" y3="-1.333014" z3="-2.65459"/>
<atom elementType="H" id="a16" x3="-2.971299" y3="-1.716455" z3="-2.694726"/>
<atom elementType="H" id="a17" x3="-0.589267" y3="-2.369354" z3="-2.426838"/>
<atom elementType="H" id="a18" x3="-1.773908" y3="2.362769" z3="-3.403549"/>
<atom elementType="H" id="a19" x3="-3.565185" y3="0.654648" z3="-3.185289"/>
<atom elementType="H" id="a20" x3="0.608927" y3="1.706528" z3="-3.154779"/>
<atom elementType="H" id="a21" x3="1.203023" y3="-0.666064" z3="-2.666957"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2726,.6297,.3316;.196,2.0617,.1503;.6711,-.0099,.5605;-3.2176,1.2741,.131;-2.7414,-.7972,.5414;-3.6093,.0919,.3271;-4.6864,-.159,.3108;1.0638,1.1705,.3552;2.1419,1.4175,.3538;-1.5131,1.3213,-3.2022;-2.518,.362,-3.0772;-2.1857,-.9649,-2.8032;-.1756,.952,-3.0606;.1568,-.3753,-2.7873;-.8486,-1.333,-2.6546;-2.9713,-1.7165,-2.6947;-.5893,-2.3694,-2.4268;-1.7739,2.3628,-3.4035;-3.5652,.6546,-3.1853;.6089,1.7065,-3.1548;1.203,-.6661,-2.667;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.272474" y3="0.629685" z3="0.331478"/>
<atom elementType="O" id="a2" x3="0.195355" y3="2.062401" z3="0.149814"/>
<atom elementType="O" id="a3" x3="0.671682" y3="-0.008821" z3="0.560561"/>
<atom elementType="O" id="a4" x3="-3.217351" y3="1.273597" z3="0.130848"/>
<atom elementType="O" id="a5" x3="-2.740941" y3="-0.797473" z3="0.541571"/>
<atom elementType="C" id="a6" x3="-3.608965" y3="0.091416" z3="0.326991"/>
<atom elementType="H" id="a7" x3="-4.686008" y3="-0.15955" z3="0.310501"/>
<atom elementType="C" id="a8" x3="1.063721" y3="1.171669" z3="0.355148"/>
<atom elementType="H" id="a9" x3="2.141699" y3="1.419347" z3="0.354074"/>
<atom elementType="C" id="a10" x3="-1.512767" y3="1.321348" z3="-3.201567"/>
<atom elementType="C" id="a11" x3="-2.517878" y3="0.362294" z3="-3.076969"/>
<atom elementType="C" id="a12" x3="-2.186299" y3="-0.964948" z3="-2.803508"/>
<atom elementType="C" id="a13" x3="-0.175356" y3="0.95156" z3="-3.060091"/>
<atom elementType="C" id="a14" x3="0.156431" y3="-0.376032" z3="-2.787299"/>
<atom elementType="C" id="a15" x3="-0.849193" y3="-1.333448" z3="-2.65508"/>
<atom elementType="H" id="a16" x3="-2.972126" y3="-1.716266" z3="-2.695405"/>
<atom elementType="H" id="a17" x3="-0.590196" y3="-2.369995" z3="-2.427905"/>
<atom elementType="H" id="a18" x3="-1.773258" y3="2.362916" z3="-3.402521"/>
<atom elementType="H" id="a19" x3="-3.564892" y3="0.65536" z3="-3.185174"/>
<atom elementType="H" id="a20" x3="0.609658" y3="1.705592" z3="-3.153915"/>
<atom elementType="H" id="a21" x3="1.20263" y3="-0.667081" z3="-2.667125"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2725,.6297,.3315;.1954,2.0624,.1498;.6717,-.0088,.5606;-3.2174,1.2736,.1308;-2.7409,-.7975,.5416;-3.609,.0914,.327;-4.686,-.1595,.3105;1.0637,1.1717,.3551;2.1417,1.4193,.3541;-1.5128,1.3213,-3.2016;-2.5179,.3623,-3.077;-2.1863,-.9649,-2.8035;-.1754,.9516,-3.0601;.1564,-.376,-2.7873;-.8492,-1.3334,-2.6551;-2.9721,-1.7163,-2.6954;-.5902,-2.37,-2.4279;-1.7733,2.3629,-3.4025;-3.5649,.6554,-3.1852;.6097,1.7056,-3.1539;1.2026,-.6671,-2.6671;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.266769995762</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.283396566628</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.298098006234</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355682560622</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355684664572</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355686381782</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355687909376</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355689150215</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355690352510</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691387354</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691807216</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355692121320</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">-0.274045 -0.134936 -0.050529 -0.055392 -0.131224 0.247206 0.039710 0.246821 0.039713 -0.015026 -0.026551 -0.018292 -0.020626 -0.025454 -0.020197 0.032503 0.032861 0.039486 0.029447 0.034869 0.029656</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">17.6037 8.4303 8.3301 8.3382 8.4278 5.5176 0.9205 5.5212 0.9206 6.0230 6.0244 6.0029 6.0199 6.0197 6.0083 0.9831 0.9818 0.9704 0.9892 0.9789 0.9885</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">0.3963 -0.4303 -0.3301 -0.3382 -0.4278 0.4824 0.0795 0.4788 0.0794 -0.0230 -0.0244 -0.0029 -0.0199 -0.0197 -0.0083 0.0169 0.0182 0.0296 0.0108 0.0211 0.0115</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.8186 2.1329 2.2338 2.2278 2.1367 3.7813 0.9840 3.7839 0.9842 3.8823 3.8680 3.8710 3.8673 3.8623 3.8743 0.9818 0.9815 0.9814 0.9807 0.9856 0.9815</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.8186 2.1329 2.2338 2.2278 2.1367 3.7813 0.9840 3.7839 0.9842 3.8823 3.8680 3.8710 3.8673 3.8623 3.8743 0.9818 0.9815 0.9814 0.9807 0.9856 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="22">0.6859 0.6218 0.6214 0.6892 1.2645 1.4594 1.4543 1.2681 0.9621 0.9622 1.3966 1.3988 0.9842 1.3917 0.9859 1.4029 0.9852 1.3884 0.9851 1.3946 0.9864 0.9862</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.396252 -0.430265 -0.330070 -0.338181 -0.427831 0.482443 0.079482 0.478758 0.079387 -0.023018 -0.024418 -0.002865 -0.019884 -0.019670 -0.008289 0.016931 0.018222 0.029629 0.010823 0.021066 0.011497</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
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<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-523.8634 -523.8547 -523.3347 -523.3107 -282.6579 -282.6542 -278.6004 -278.5985 -278.5792 -278.5756 -278.5660 -278.5627 -96.3322 -60.8062 -60.1984 -59.2239 -31.3809 -30.9860 -27.1256 -26.7761 -23.6745 -20.6780 -20.6481 -18.2693 -17.8115 -16.7435 -16.7311 -15.0932 -14.9048 -14.6371 -14.3664 -13.6170 -13.5903 -13.0061 -12.8256 -12.5368 -12.3104 -11.8230 -11.7784 -10.4053 -10.2401 -10.1734 -9.8189 -9.6862 -9.6494 -8.9586 -8.3000 -8.2845 -7.8790 -7.3867 -7.2152 -6.8101 -6.7707 -1.4037 -0.8479 -0.7256 -0.0756 -0.0592 1.3630 1.6680 1.7212 2.0328 2.2398 2.8260 3.1428 3.5697 3.6950 4.1602 4.2205 4.3144 4.7247 5.4454 5.5665 6.9334 7.8527 8.0005 8.0845 8.2969 8.3209 8.7161 9.2096 10.6042 10.7358 11.2435 11.4809 12.0236 12.5448 13.0235 13.1443 13.3414 13.4363 13.5173 13.8382 14.2110 14.4070 14.9841 15.0315 15.4728 15.5067 15.8467 16.3102 16.5256 16.7911 16.9894 17.6350 18.0864 18.2512 18.4917 18.8308 18.9379 19.3820 19.5144 19.8354 20.0450 20.6335 20.7114 21.1136 21.7501 22.1788 22.4433 22.5675 23.8043 24.9227 25.0137 25.2659 27.8834 28.1185 28.1743 28.4633 29.5243 29.8764 30.1942 30.5405 31.1355 31.8458 32.1205 32.2341 33.9352 34.0925 34.2350 34.4137 34.6786 35.1920 35.3872 35.8425 35.9786 36.6796 37.1320 39.5750 40.6935 42.3395 42.7543 43.6750 43.8260 44.3562 44.6015 45.3549 45.6195 46.3428 47.0076 47.2578 48.0703 48.2639 48.3133 48.4879 48.5937 48.8414 49.3022 49.8260 50.1358 51.0500 52.3122 53.1166 53.3738 53.6363 53.9343 54.1260 54.5447 54.6608 54.7472 55.5188 55.6566 57.8853 59.0032 59.1902 59.6563 60.0237 62.8470 63.0192 63.0556 63.5689 63.6250 63.6472 64.1685 64.3624 64.4092 64.4928 64.6080 64.7607 66.3135 67.8120 68.1312 70.1363 70.4066 71.5803 71.7030 71.9698 72.1901 72.2509 73.7059 73.9808 74.9291 75.3363 75.3555 75.7067 76.0126 76.1751 77.2606 78.5989 78.6494 79.7429 80.4277 80.5782 81.1997 83.3696 83.4829 84.5899 85.9245 85.9627 86.8703 89.2119 93.1110 93.7442 94.9075 95.1121 96.2896 96.5497 100.3883 1404.8771</array>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="56">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="56">16.83 45.09 58.10 71.27 75.31 126.50 127.53 196.37 306.79 342.40 349.17 362.01 412.13 415.79 447.57 489.82 617.25 618.62 691.92 730.91 837.18 849.70 872.04 872.39 1004.60 1004.69 1013.25 1036.05 1036.28 1055.83 1057.31 1067.01 1069.59 1163.00 1187.28 1188.53 1314.43 1316.30 1361.17 1400.02 1450.33 1453.77 1516.11 1517.02 1623.90 1630.51 1678.26 1679.57 3111.46 3112.67 3200.81 3209.14 3212.33 3223.48 3226.53 3233.65</array>
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="56">0.000065 0.000062 0.000433 -0.002393 0.010099 -0.002131 0.002507 -0.010325 0.002598 0.000622 0.001121 0.003164 0.011395 0.002863 0.000948 0.001486 -0.003708 -0.032785 0.008051 -0.034886 0.004690 0.000043 -0.000222 0.000058 0.011399 0.002465 -0.000813 0.000140 -0.000174 -0.000010 -0.000197 -0.001662 -0.008146 0.005261 -0.021177 -0.112599 0.000450 -0.000001 -0.000379 -0.000099 -0.000012 -0.000270 0.119543 0.027653 0.000698 -0.006415 0.027676 -0.005495 0.000040 -0.000388 -0.001974 -0.000001 -0.000010 0.000031 -0.004834 0.018163 0.094460 0.000390 -0.001159 0.000171 -0.118721 -0.027465 -0.000738 0.000237 -0.000933 -0.004833 0.000004 0.006063 -0.001427 -0.002796 0.003687 -0.000346 -0.000025 0.000018 -0.000476 -0.000081 0.000258 0.000672 0.000147 -0.000234 0.000025 0.000332 -0.001166 0.000198 -0.000112 0.000959 0.004891 0.003008 0.000544 -0.000692 0.000250 0.000505 0.002250 -0.015757 -0.004047 -0.000308 0.004069 -0.015431 0.003207 -0.003029 -0.000761 0.000084 0.000198 -0.000089 -0.000763 -0.000022 0.000044 0.000059 -0.000597 0.002591 -0.000495 0.014501 -0.062707 0.012378 -0.000009 0.000005 0.000001 0.002365 0.000810 0.000081 0.102987 0.023766 0.000943 -0.002256 0.000554 0.005492 0.018989 0.005395 -0.000241 0.005750 -0.020712 0.004268 0.023259 -0.101673 0.019969 -0.000480 0.002484 -0.000491 -0.000078 0.000060 0.000460 0.000022 0.000002 -0.000099 -0.042035 -0.009854 -0.000934 0.009142 0.001582 -0.002591 0.000828 -0.001645 0.000379 0.000194 -0.000199 -0.000051 -0.000484 0.000053 0.000748 -0.015692 -0.002907 -0.000441 0.002478 -0.014245 0.002888 -0.000393 0.000198 0.001625</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.272458" y3="0.629534" z3="0.331442"/>
<atom elementType="O" id="a2" x3="0.195315" y3="2.062321" z3="0.149921"/>
<atom elementType="O" id="a3" x3="0.67188" y3="-0.008848" z3="0.560565"/>
<atom elementType="O" id="a4" x3="-3.217083" y3="1.273744" z3="0.131097"/>
<atom elementType="O" id="a5" x3="-2.741089" y3="-0.797422" z3="0.541602"/>
<atom elementType="C" id="a6" x3="-3.608958" y3="0.091619" z3="0.327178"/>
<atom elementType="H" id="a7" x3="-4.686064" y3="-0.159074" z3="0.310721"/>
<atom elementType="C" id="a8" x3="1.063787" y3="1.171654" z3="0.355212"/>
<atom elementType="H" id="a9" x3="2.141726" y3="1.419517" z3="0.354168"/>
<atom elementType="C" id="a10" x3="-1.512857" y3="1.321269" z3="-3.201517"/>
<atom elementType="C" id="a11" x3="-2.517863" y3="0.362121" z3="-3.07708"/>
<atom elementType="C" id="a12" x3="-2.186336" y3="-0.965106" z3="-2.803615"/>
<atom elementType="C" id="a13" x3="-0.175423" y3="0.951625" z3="-3.059934"/>
<atom elementType="C" id="a14" x3="0.156344" y3="-0.375976" z3="-2.787234"/>
<atom elementType="C" id="a15" x3="-0.849196" y3="-1.333481" z3="-2.65521"/>
<atom elementType="H" id="a16" x3="-2.972127" y3="-1.716488" z3="-2.695739"/>
<atom elementType="H" id="a17" x3="-0.590073" y3="-2.370062" z3="-2.428317"/>
<atom elementType="H" id="a18" x3="-1.773468" y3="2.362789" z3="-3.402555"/>
<atom elementType="H" id="a19" x3="-3.56486" y3="0.655159" z3="-3.185563"/>
<atom elementType="H" id="a20" x3="0.609691" y3="1.705541" z3="-3.1537"/>
<atom elementType="H" id="a21" x3="1.202586" y3="-0.666866" z3="-2.667015"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 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*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-1.2725,.6295,.3314;.1953,2.0623,.1499;.6719,-.0088,.5606;-3.2171,1.2737,.1311;-2.7411,-.7974,.5416;-3.609,.0916,.3272;-4.6861,-.1591,.3107;1.0638,1.1717,.3552;2.1417,1.4195,.3542;-1.5129,1.3213,-3.2015;-2.5179,.3621,-3.0771;-2.1863,-.9651,-2.8036;-.1754,.9516,-3.0599;.1563,-.376,-2.7872;-.8492,-1.3335,-2.6552;-2.9721,-1.7165,-2.6957;-.5901,-2.3701,-2.4283;-1.7735,2.3628,-3.4026;-3.5649,.6552,-3.1856;.6097,1.7055,-3.1537;1.2026,-.6669,-2.667;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.24325459</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">965.92777072</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1703.17102532</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2978.34605648</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1275.17503116</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.75398828</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.51073369</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.12985613</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999963452377</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999963452377</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999926904754</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.722067209267</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.761579325831</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.483646535098</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023515402</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023483645</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023458773</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023436606</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023415839</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023395661</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023375678</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023355823</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023336219</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023317048</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023298489</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023281065</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023273006</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023271278</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023267860</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023264796</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023259088</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023251298</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023244471</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023246372</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023261560</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023300083</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023359106</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023426791</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023484997</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023527840</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023558867</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023580179</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023595028</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023602830</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023603011</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023600164</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023600806</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023606136</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023614969</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023628098</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023643899</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023656852</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023666276</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023674720</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023676192</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023689068</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023668017</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023667457</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023650763</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023636898</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023612940</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023597713</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023591498</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023598744</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023619883</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023646936</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023670592</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023683462</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023685081</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023682565</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023677823</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023672078</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023667373</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023661008</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023651461</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023638807</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023625179</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023613542</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023608236</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023611478</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023620630</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023631056</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023638776</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023646772</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023645638</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023643110</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023642510</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023646046</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023655247</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023664507</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023670883</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023673209</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023670325</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023662726</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023654499</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023649860</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023650568</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023654907</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023660054</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023662054</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023662754</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">-523.9282 -523.9267 -523.9252 -523.9239 -282.5114 -282.5084 -278.7231 -278.7202 -278.7113 -278.7064 -278.6876 -278.6868 -96.7334 -60.9921 -60.6624 -59.5943 -31.3129 -31.1181 -28.1517 -28.0560 -23.8610 -20.8038 -20.7800 -17.5588 -17.2382 -16.8267 -16.8190 -14.8608 -14.7140 -14.4910 -14.4654 -13.8355 -13.5704 -13.2436 -12.8195 -12.6920 -11.8941 -11.8684 -11.1265 -10.5954 -10.5669 -10.1168 -9.7541 -9.7363 -9.6510 -9.3965 -9.1458 -9.0241 -8.4704 -7.9233 -7.5943 -7.3571 -7.3134 -3.1056 -0.6324 -0.2346 -0.1769 -0.0957 0.9246 1.5517 1.8419 1.8486 2.3204 2.9210 3.0744 3.3542 3.5567 4.0057 4.0430 4.2543 4.6290 5.1048 7.0655 7.2926 7.8172 7.9795 8.0838 8.0882 8.3437 8.5084 8.5515 10.2739 10.8286 10.9406 11.4663 11.7937 12.0451 12.9563 13.3191 13.3620 13.4844 13.6432 13.7447 13.8802 14.5980 14.6637 15.0288 15.0943 15.6789 15.6975 15.8487 15.8680 16.6385 16.7480 17.7519 17.9248 17.9639 18.5159 18.5697 18.6283 19.1185 19.1715 19.2598 19.8998 20.0432 20.5664 20.7935 21.5327 21.6611 21.9039 23.0501 23.1367 23.8635 24.4433 24.9752 27.3403 27.8498 28.0202 28.1891 28.7986 29.0564 29.2105 30.3154 30.5101 30.7037 31.9962 32.2986 34.0749 34.2858 34.4719 34.8199 35.0108 35.2403 35.5765 35.8439 36.2715 36.3174 36.5165 37.3585 37.3709 42.5075 42.6879 42.9055 43.4241 44.6866 44.8740 45.1426 45.7322 45.9021 47.1160 47.4970 47.5342 47.6144 48.2595 48.3210 48.3507 48.3983 48.6051 48.9477 49.3314 50.1535 50.2017 52.8248 53.5743 54.0083 54.1983 54.2071 54.5295 54.5524 54.7889 56.7458 56.8821 57.8549 58.6680 59.2082 60.0954 61.2134 62.8496 62.9782 63.0905 63.3351 63.3371 63.5465 63.7423 63.8304 64.1311 64.1351 64.4380 64.4665 64.5854 65.3187 65.6323 69.8915 70.5088 71.1694 71.4518 71.4640 71.6437 71.8551 72.3416 73.3190 73.5908 74.6948 74.7018 74.9142 74.9420 77.4955 78.3881 78.4122 79.0754 79.6350 81.2664 81.5173 81.7313 81.9912 84.2939 85.3641 85.4234 85.5225 85.5791 88.8867 94.8470 94.9865 95.9707 96.1945 97.9271 98.5376 100.2480 1404.0575</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">0.323793 -0.329300 -0.329418 -0.329439 -0.329354 0.435962 0.055206 0.433899 0.055479 -0.015069 -0.028535 -0.027263 -0.027934 -0.028763 -0.015431 0.023970 0.029910 0.029750 0.023582 0.024666 0.024289</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">-0.133740 -0.089451 -0.089391 -0.088676 -0.088817 0.179196 0.025290 0.178753 0.025320 -0.018328 -0.026727 -0.026120 -0.025289 -0.025582 -0.018219 0.035752 0.039241 0.039144 0.035484 0.036192 0.035971</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">17.6762 8.3293 8.3294 8.3294 8.3294 5.5640 0.9448 5.5661 0.9445 6.0151 6.0285 6.0273 6.0279 6.0288 6.0154 0.9760 0.9701 0.9702 0.9764 0.9753 0.9757</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">0.3238 -0.3293 -0.3294 -0.3294 -0.3294 0.4360 0.0552 0.4339 0.0555 -0.0151 -0.0285 -0.0273 -0.0279 -0.0288 -0.0154 0.0240 0.0299 0.0298 0.0236 0.0247 0.0243</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.6237 2.2233 2.2231 2.2236 2.2236 3.8908 0.9850 3.8919 0.9850 3.8757 3.8620 3.8620 3.8616 3.8615 3.8761 0.9822 0.9803 0.9803 0.9820 0.9824 0.9823</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.6237 2.2233 2.2231 2.2236 2.2236 3.8908 0.9850 3.8919 0.9850 3.8757 3.8620 3.8620 3.8616 3.8615 3.8761 0.9822 0.9803 0.9803 0.9820 0.9824 0.9823</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="22">0.6126 0.6122 0.6141 0.6137 1.4388 1.4388 1.4376 1.4378 0.9562 0.9561 1.3978 1.3986 0.9841 1.3855 0.9848 1.3978 0.9849 1.3836 0.9847 1.3986 0.9847 0.9841</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023662240</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355692194885</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">2.04170 -2.03737 0.00432 -14.17045 14.13384 -0.03661 -72.68615 72.50236 -0.18379</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.18745</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.47647</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">-737.35569219</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15101415</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00984188</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">-737.19200362</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01267442</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15101415</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16368857</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19200362</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19105941</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">0.01797142</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01497715</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05325018</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19105941</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05325018</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24430960</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11138260</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
