<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
<array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
<array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 2 2 3 4 3 4 3 3 3 3 3 3 4 4 4 4 4 4</array>
</list>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.418069" y3="0.193279" z3="1.831556"/>
<atom elementType="O" id="a2" x3="1.114306" y3="1.500624" z3="1.337086"/>
<atom elementType="O" id="a3" x3="1.441561" y3="-0.274946" z3="2.529409"/>
<atom elementType="O" id="a4" x3="-2.399847" y3="0.636587" z3="1.294645"/>
<atom elementType="O" id="a5" x3="-1.853151" y3="-1.127405" z3="2.425501"/>
<atom elementType="C" id="a6" x3="-2.748995" y3="-0.413649" z3="1.891057"/>
<atom elementType="H" id="a7" x3="-3.811195" y3="-0.71617" z3="1.955674"/>
<atom elementType="C" id="a8" x3="1.902913" y3="0.772309" z3="1.993945"/>
<atom elementType="H" id="a9" x3="2.968345" y3="1.040761" z3="2.120801"/>
<atom elementType="C" id="a10" x3="0.102974" y3="1.155849" z3="-1.937765"/>
<atom elementType="C" id="a11" x3="-0.955998" y3="0.399166" z3="-1.440849"/>
<atom elementType="C" id="a12" x3="-0.731849" y3="-0.908409" z3="-1.004198"/>
<atom elementType="C" id="a13" x3="1.38284" y3="0.605821" z3="-2.003321"/>
<atom elementType="C" id="a14" x3="1.607605" y3="-0.697718" z3="-1.561842"/>
<atom elementType="C" id="a15" x3="0.549851" y3="-1.456481" z3="-1.060342"/>
<atom elementType="H" id="a16" x3="-1.560155" y3="-1.505522" z3="-0.615117"/>
<atom elementType="H" id="a17" x3="0.723403" y3="-2.474205" z3="-0.70298"/>
<atom elementType="H" id="a18" x3="-0.068921" y3="2.183495" z3="-2.266136"/>
<atom elementType="H" id="a19" x3="-1.953946" y3="0.834608" z3="-1.360535"/>
<atom elementType="H" id="a20" x3="2.210982" y3="1.200004" z3="-2.396852"/>
<atom elementType="H" id="a21" x3="2.611243" y3="-1.127012" z3="-1.610503"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4181,.1933,1.8316;1.1143,1.5006,1.3371;1.4416,-.2749,2.5294;-2.3998,.6366,1.2946;-1.8532,-1.1274,2.4255;-2.749,-.4136,1.8911;-3.8112,-.7162,1.9557;1.9029,.7723,1.9939;2.9683,1.0408,2.1208;.103,1.1558,-1.9378;-.956,.3992,-1.4408;-.7318,-.9084,-1.0042;1.3828,.6058,-2.0033;1.6076,-.6977,-1.5618;.5499,-1.4565,-1.0603;-1.5602,-1.5055,-.6151;.7234,-2.4742,-.703;-.0689,2.1835,-2.2661;-1.9539,.8346,-1.3605;2.211,1.2,-2.3969;2.6112,-1.127,-1.6105;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">dhs_Pd_benzene_CH_run_3_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">946.3001624369 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">2.925e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.025 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">dhs_Pd_benzene_CH_run_3_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">950.2824956634 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">2.868e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.420695" y3="0.195252" z3="1.846716"/>
<atom elementType="O" id="a2" x3="1.108865" y3="1.506886" z3="1.357095"/>
<atom elementType="O" id="a3" x3="1.440997" y3="-0.275383" z3="2.538471"/>
<atom elementType="O" id="a4" x3="-2.403159" y3="0.640951" z3="1.313598"/>
<atom elementType="O" id="a5" x3="-1.856736" y3="-1.125997" z3="2.440228"/>
<atom elementType="C" id="a6" x3="-2.752403" y3="-0.410337" z3="1.907756"/>
<atom elementType="H" id="a7" x3="-3.815387" y3="-0.710763" z3="1.970674"/>
<atom elementType="C" id="a8" x3="1.899845" y3="0.775066" z3="2.006737"/>
<atom elementType="H" id="a9" x3="2.966159" y3="1.042742" z3="2.125564"/>
<atom elementType="C" id="a10" x3="0.104996" y3="1.153996" z3="-1.947456"/>
<atom elementType="C" id="a11" x3="-0.954264" y3="0.396444" z3="-1.452156"/>
<atom elementType="C" id="a12" x3="-0.729981" y3="-0.911496" z3="-1.016281"/>
<atom elementType="C" id="a13" x3="1.386159" y3="0.60579" z3="-2.008913"/>
<atom elementType="C" id="a14" x3="1.610811" y3="-0.698765" z3="-1.570057"/>
<atom elementType="C" id="a15" x3="0.552095" y3="-1.459581" z3="-1.073422"/>
<atom elementType="H" id="a16" x3="-1.558891" y3="-1.5100" z3="-0.630904"/>
<atom elementType="H" id="a17" x3="0.725241" y3="-2.479087" z3="-0.720745"/>
<atom elementType="H" id="a18" x3="-0.067044" y3="2.181121" z3="-2.277066"/>
<atom elementType="H" id="a19" x3="-1.953059" y3="0.829993" z3="-1.374929"/>
<atom elementType="H" id="a20" x3="2.215259" y3="1.201416" z3="-2.398591"/>
<atom elementType="H" id="a21" x3="2.615093" y3="-1.127263" z3="-1.617085"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4207,.1953,1.8467;1.1089,1.5069,1.3571;1.441,-.2754,2.5385;-2.4032,.641,1.3136;-1.8567,-1.126,2.4402;-2.7524,-.4103,1.9078;-3.8154,-.7108,1.9707;1.8998,.7751,2.0067;2.9662,1.0427,2.1256;.105,1.154,-1.9475;-.9543,.3964,-1.4522;-.73,-.9115,-1.0163;1.3862,.6058,-2.0089;1.6108,-.6988,-1.5701;.5521,-1.4596,-1.0734;-1.5589,-1.51,-.6309;.7252,-2.4791,-.7207;-.067,2.1811,-2.2771;-1.9531,.83,-1.3749;2.2153,1.2014,-2.3986;2.6151,-1.1273,-1.6171;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.425145" y3="0.198018" z3="1.867448"/>
<atom elementType="O" id="a2" x3="1.096354" y3="1.518733" z3="1.384413"/>
<atom elementType="O" id="a3" x3="1.44265" y3="-0.276707" z3="2.542291"/>
<atom elementType="O" id="a4" x3="-2.406814" y3="0.64778" z3="1.342616"/>
<atom elementType="O" id="a5" x3="-1.862233" y3="-1.125424" z3="2.46061"/>
<atom elementType="C" id="a6" x3="-2.756976" y3="-0.406404" z3="1.931506"/>
<atom elementType="H" id="a7" x3="-3.821067" y3="-0.703719" z3="1.988689"/>
<atom elementType="C" id="a8" x3="1.894919" y3="0.779226" z3="2.015891"/>
<atom elementType="H" id="a9" x3="2.963713" y3="1.0450" z3="2.114375"/>
<atom elementType="C" id="a10" x3="0.109346" y3="1.151575" z3="-1.957081"/>
<atom elementType="C" id="a11" x3="-0.951309" y3="0.392005" z3="-1.46727"/>
<atom elementType="C" id="a12" x3="-0.728007" y3="-0.916228" z3="-1.033618"/>
<atom elementType="C" id="a13" x3="1.392085" y3="0.606332" z3="-2.010116"/>
<atom elementType="C" id="a14" x3="1.6154" y3="-0.700071" z3="-1.576086"/>
<atom elementType="C" id="a15" x3="0.554058" y3="-1.464252" z3="-1.090424"/>
<atom elementType="H" id="a16" x3="-1.558796" y3="-1.516357" z3="-0.653861"/>
<atom elementType="H" id="a17" x3="0.725924" y3="-2.486706" z3="-0.745646"/>
<atom elementType="H" id="a18" x3="-0.062196" y3="2.178147" z3="-2.288669"/>
<atom elementType="H" id="a19" x3="-1.951964" y3="0.822793" z3="-1.396317"/>
<atom elementType="H" id="a20" x3="2.223442" y3="1.20449" z3="-2.391139"/>
<atom elementType="H" id="a21" x3="2.620515" y3="-1.127244" z3="-1.618378"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4251,.198,1.8674;1.0964,1.5187,1.3844;1.4426,-.2767,2.5423;-2.4068,.6478,1.3426;-1.8622,-1.1254,2.4606;-2.757,-.4064,1.9315;-3.8211,-.7037,1.9887;1.8949,.7792,2.0159;2.9637,1.045,2.1144;.1093,1.1516,-1.9571;-.9513,.392,-1.4673;-.728,-.9162,-1.0336;1.3921,.6063,-2.0101;1.6154,-.7001,-1.5761;.5541,-1.4643,-1.0904;-1.5588,-1.5164,-.6539;.7259,-2.4867,-.7456;-.0622,2.1781,-2.2887;-1.952,.8228,-1.3963;2.2234,1.2045,-2.3911;2.6205,-1.1272,-1.6184;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.430366" y3="0.200619" z3="1.885716"/>
<atom elementType="O" id="a2" x3="1.078571" y3="1.532939" z3="1.407787"/>
<atom elementType="O" id="a3" x3="1.447153" y3="-0.278426" z3="2.533817"/>
<atom elementType="O" id="a4" x3="-2.408709" y3="0.655327" z3="1.372478"/>
<atom elementType="O" id="a5" x3="-1.868052" y3="-1.12711" z3="2.477752"/>
<atom elementType="C" id="a6" x3="-2.761042" y3="-0.403492" z3="1.953325"/>
<atom elementType="H" id="a7" x3="-3.826281" y3="-0.698058" z3="2.001854"/>
<atom elementType="C" id="a8" x3="1.889587" y3="0.78337" z3="2.011976"/>
<atom elementType="H" id="a9" x3="2.961332" y3="1.046309" z3="2.081547"/>
<atom elementType="C" id="a10" x3="0.115027" y3="1.150115" z3="-1.960324"/>
<atom elementType="C" id="a11" x3="-0.948313" y3="0.387749" z3="-1.480035"/>
<atom elementType="C" id="a12" x3="-0.727168" y3="-0.921465" z3="-1.049804"/>
<atom elementType="C" id="a13" x3="1.399018" y3="0.607385" z3="-2.002988"/>
<atom elementType="C" id="a14" x3="1.619892" y3="-0.701444" z3="-1.574698"/>
<atom elementType="C" id="a15" x3="0.554937" y3="-1.469378" z3="-1.103309"/>
<atom elementType="H" id="a16" x3="-1.560335" y3="-1.522526" z3="-0.676365"/>
<atom elementType="H" id="a17" x3="0.725061" y3="-2.49486" z3="-0.766663"/>
<atom elementType="H" id="a18" x3="-0.055051" y3="2.176572" z3="-2.293003"/>
<atom elementType="H" id="a19" x3="-1.950654" y3="0.816154" z3="-1.417115"/>
<atom elementType="H" id="a20" x3="2.233481" y3="1.208567" z3="-2.372371"/>
<atom elementType="H" id="a21" x3="2.625812" y3="-1.127359" z3="-1.610343"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4304,.2006,1.8857;1.0786,1.5329,1.4078;1.4472,-.2784,2.5338;-2.4087,.6553,1.3725;-1.8681,-1.1271,2.4778;-2.761,-.4035,1.9533;-3.8263,-.6981,2.0019;1.8896,.7834,2.012;2.9613,1.0463,2.0815;.115,1.1501,-1.9603;-.9483,.3877,-1.48;-.7272,-.9215,-1.0498;1.399,.6074,-2.003;1.6199,-.7014,-1.5747;.5549,-1.4694,-1.1033;-1.5603,-1.5225,-.6764;.7251,-2.4949,-.7667;-.0551,2.1766,-2.293;-1.9507,.8162,-1.4171;2.2335,1.2086,-2.3724;2.6258,-1.1274,-1.6103;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.436158" y3="0.202677" z3="1.899964"/>
<atom elementType="O" id="a2" x3="1.055787" y3="1.548318" z3="1.424269"/>
<atom elementType="O" id="a3" x3="1.454719" y3="-0.280476" z3="2.510421"/>
<atom elementType="O" id="a4" x3="-2.408282" y3="0.66352" z3="1.401944"/>
<atom elementType="O" id="a5" x3="-1.874026" y3="-1.13201" z3="2.488658"/>
<atom elementType="C" id="a6" x3="-2.764365" y3="-0.401687" z3="1.970974"/>
<atom elementType="H" id="a7" x3="-3.830632" y3="-0.693893" z3="2.008652"/>
<atom elementType="C" id="a8" x3="1.883903" y3="0.78743" z3="1.991629"/>
<atom elementType="H" id="a9" x3="2.958222" y3="1.04691" z3="2.024818"/>
<atom elementType="C" id="a10" x3="0.121971" y3="1.14995" z3="-1.955127"/>
<atom elementType="C" id="a11" x3="-0.945432" y3="0.384167" z3="-1.488895"/>
<atom elementType="C" id="a12" x3="-0.727657" y3="-0.927153" z3="-1.063398"/>
<atom elementType="C" id="a13" x3="1.40677" y3="0.608797" z3="-1.986338"/>
<atom elementType="C" id="a14" x3="1.624117" y3="-0.702885" z3="-1.564543"/>
<atom elementType="C" id="a15" x3="0.554847" y3="-1.474746" z3="-1.109722"/>
<atom elementType="H" id="a16" x3="-1.563768" y3="-1.528732" z3="-0.697298"/>
<atom elementType="H" id="a17" x3="0.722868" y3="-2.502958" z3="-0.780447"/>
<atom elementType="H" id="a18" x3="-0.045583" y3="2.177118" z3="-2.286846"/>
<atom elementType="H" id="a19" x3="-1.949012" y3="0.811126" z3="-1.435488"/>
<atom elementType="H" id="a20" x3="2.24492" y3="1.213338" z3="-2.341686"/>
<atom elementType="H" id="a21" x3="2.630689" y3="-1.127822" z3="-1.592307"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4362,.2027,1.9;1.0558,1.5483,1.4243;1.4547,-.2805,2.5104;-2.4083,.6635,1.4019;-1.874,-1.132,2.4887;-2.7644,-.4017,1.971;-3.8306,-.6939,2.0087;1.8839,.7874,1.9916;2.9582,1.0469,2.0248;.122,1.15,-1.9551;-.9454,.3842,-1.4889;-.7277,-.9272,-1.0634;1.4068,.6088,-1.9863;1.6241,-.7029,-1.5645;.5548,-1.4747,-1.1097;-1.5638,-1.5287,-.6973;.7229,-2.503,-.7804;-.0456,2.1771,-2.2868;-1.949,.8111,-1.4355;2.2449,1.2133,-2.3417;2.6307,-1.1278,-1.5923;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.441849" y3="0.203613" z3="1.908681"/>
<atom elementType="O" id="a2" x3="1.030081" y3="1.562747" z3="1.430685"/>
<atom elementType="O" id="a3" x3="1.464912" y3="-0.283045" z3="2.471778"/>
<atom elementType="O" id="a4" x3="-2.405382" y3="0.672063" z3="1.429098"/>
<atom elementType="O" id="a5" x3="-1.879794" y3="-1.140668" z3="2.490227"/>
<atom elementType="C" id="a6" x3="-2.766726" y3="-0.400779" z3="1.981879"/>
<atom elementType="H" id="a7" x3="-3.833844" y3="-0.690847" z3="2.008167"/>
<atom elementType="C" id="a8" x3="1.878014" y3="0.791215" z3="1.953856"/>
<atom elementType="H" id="a9" x3="2.953641" y3="1.047169" z3="1.946771"/>
<atom elementType="C" id="a10" x3="0.129651" y3="1.151063" z3="-1.940512"/>
<atom elementType="C" id="a11" x3="-0.942774" y3="0.381568" z3="-1.49222"/>
<atom elementType="C" id="a12" x3="-0.729323" y3="-0.932883" z3="-1.072687"/>
<atom elementType="C" id="a13" x3="1.414754" y3="0.610418" z3="-1.960671"/>
<atom elementType="C" id="a14" x3="1.627823" y3="-0.704159" z3="-1.545493"/>
<atom elementType="C" id="a15" x3="0.553984" y3="-1.479685" z3="-1.107737"/>
<atom elementType="H" id="a16" x3="-1.568748" y3="-1.535043" z3="-0.715387"/>
<atom elementType="H" id="a17" x3="0.719648" y3="-2.50993" z3="-0.783816"/>
<atom elementType="H" id="a18" x3="-0.034653" y3="2.180034" z3="-2.268171"/>
<atom elementType="H" id="a19" x3="-1.946935" y3="0.808363" z3="-1.448993"/>
<atom elementType="H" id="a20" x3="2.25663" y3="1.21833" z3="-2.301169"/>
<atom elementType="H" id="a21" x3="2.634793" y3="-1.128556" z3="-1.565052"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4418,.2036,1.9087;1.0301,1.5627,1.4307;1.4649,-.283,2.4718;-2.4054,.6721,1.4291;-1.8798,-1.1407,2.4902;-2.7667,-.4008,1.9819;-3.8338,-.6908,2.0082;1.878,.7912,1.9539;2.9536,1.0472,1.9468;.1297,1.1511,-1.9405;-.9428,.3816,-1.4922;-.7293,-.9329,-1.0727;1.4148,.6104,-1.9607;1.6278,-.7042,-1.5455;.554,-1.4797,-1.1077;-1.5687,-1.535,-.7154;.7196,-2.5099,-.7838;-.0347,2.18,-2.2682;-1.9469,.8084,-1.449;2.2566,1.2183,-2.3012;2.6348,-1.1286,-1.5651;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.446471" y3="0.202945" z3="1.911793"/>
<atom elementType="O" id="a2" x3="1.00498" y3="1.574323" z3="1.426129"/>
<atom elementType="O" id="a3" x3="1.476603" y3="-0.286635" z3="2.42151"/>
<atom elementType="O" id="a4" x3="-2.401013" y3="0.680549" z3="1.452585"/>
<atom elementType="O" id="a5" x3="-1.885035" y3="-1.152403" z3="2.481655"/>
<atom elementType="C" id="a6" x3="-2.76832" y3="-0.400168" z3="1.985333"/>
<atom elementType="H" id="a7" x3="-3.836164" y3="-0.688079" z3="2.002262"/>
<atom elementType="C" id="a8" x3="1.872114" y3="0.794617" z3="1.902914"/>
<atom elementType="H" id="a9" x3="2.947418" y3="1.047632" z3="1.857523"/>
<atom elementType="C" id="a10" x3="0.137203" y3="1.152979" z3="-1.918409"/>
<atom elementType="C" id="a11" x3="-0.940374" y3="0.37987" z3="-1.489868"/>
<atom elementType="C" id="a12" x3="-0.731581" y3="-0.938084" z3="-1.077126"/>
<atom elementType="C" id="a13" x3="1.422309" y3="0.61213" z3="-1.929285"/>
<atom elementType="C" id="a14" x3="1.630969" y3="-0.704957" z3="-1.519925"/>
<atom elementType="C" id="a15" x3="0.55273" y3="-1.483441" z3="-1.097847"/>
<atom elementType="H" id="a16" x3="-1.574387" y3="-1.54161" z3="-0.730591"/>
<atom elementType="H" id="a17" x3="0.71582" y3="-2.514787" z3="-0.7764"/>
<atom elementType="H" id="a18" x3="-0.023844" y3="2.184765" z3="-2.2387"/>
<atom elementType="H" id="a19" x3="-1.94452" y3="0.807581" z3="-1.456381"/>
<atom elementType="H" id="a20" x3="2.267383" y3="1.223015" z3="-2.256261"/>
<atom elementType="H" id="a21" x3="2.638081" y3="-1.129258" z3="-1.531679"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4465,.2029,1.9118;1.005,1.5743,1.4261;1.4766,-.2866,2.4215;-2.401,.6805,1.4526;-1.885,-1.1524,2.4817;-2.7683,-.4002,1.9853;-3.8362,-.6881,2.0023;1.8721,.7946,1.9029;2.9474,1.0476,1.8575;.1372,1.153,-1.9184;-.9404,.3799,-1.4899;-.7316,-.9381,-1.0771;1.4223,.6121,-1.9293;1.631,-.705,-1.5199;.5527,-1.4834,-1.0978;-1.5744,-1.5416,-.7306;.7158,-2.5148,-.7764;-.0238,2.1848,-2.2387;-1.9445,.8076,-1.4564;2.2674,1.223,-2.2563;2.6381,-1.1293,-1.5317;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.449597" y3="0.200635" z3="1.910927"/>
<atom elementType="O" id="a2" x3="0.981867" y3="1.583621" z3="1.414186"/>
<atom elementType="O" id="a3" x3="1.489194" y3="-0.291557" z3="2.36286"/>
<atom elementType="O" id="a4" x3="-2.39687" y3="0.689164" z3="1.473361"/>
<atom elementType="O" id="a5" x3="-1.890027" y3="-1.165362" z3="2.466452"/>
<atom elementType="C" id="a6" x3="-2.769979" y3="-0.399609" z3="1.9851"/>
<atom elementType="H" id="a7" x3="-3.838582" y3="-0.685033" z3="1.996901"/>
<atom elementType="C" id="a8" x3="1.866089" y3="0.797842" z3="1.846303"/>
<atom elementType="H" id="a9" x3="2.939737" y3="1.049315" z3="1.767962"/>
<atom elementType="C" id="a10" x3="0.144532" y3="1.155153" z3="-1.892955"/>
<atom elementType="C" id="a11" x3="-0.938032" y3="0.378537" z3="-1.48437"/>
<atom elementType="C" id="a12" x3="-0.733842" y3="-0.942607" z3="-1.078837"/>
<atom elementType="C" id="a13" x3="1.429676" y3="0.613862" z3="-1.895686"/>
<atom elementType="C" id="a14" x3="1.633855" y3="-0.7053" z3="-1.491291"/>
<atom elementType="C" id="a15" x3="0.551361" y3="-1.485968" z3="-1.083828"/>
<atom elementType="H" id="a16" x3="-1.580047" y3="-1.548843" z3="-0.745636"/>
<atom elementType="H" id="a17" x3="0.711506" y3="-2.517761" z3="-0.762594"/>
<atom elementType="H" id="a18" x3="-0.013421" y3="2.190361" z3="-2.203578"/>
<atom elementType="H" id="a19" x3="-1.941988" y3="0.807373" z3="-1.459951"/>
<atom elementType="H" id="a20" x3="2.277552" y3="1.2270" z3="-2.210955"/>
<atom elementType="H" id="a21" x3="2.640917" y3="-1.129838" z3="-1.495139"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4496,.2006,1.9109;.9819,1.5836,1.4142;1.4892,-.2916,2.3629;-2.3969,.6892,1.4734;-1.89,-1.1654,2.4665;-2.77,-.3996,1.9851;-3.8386,-.685,1.9969;1.8661,.7978,1.8463;2.9397,1.0493,1.768;.1445,1.1552,-1.893;-.938,.3785,-1.4844;-.7338,-.9426,-1.0788;1.4297,.6139,-1.8957;1.6339,-.7053,-1.4913;.5514,-1.486,-1.0838;-1.58,-1.5488,-.7456;.7115,-2.5178,-.7626;-.0134,2.1904,-2.2036;-1.942,.8074,-1.46;2.2776,1.227,-2.211;2.6409,-1.1298,-1.4951;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.452129" y3="0.200662" z3="1.913363"/>
<atom elementType="O" id="a2" x3="0.967721" y3="1.591114" z3="1.410045"/>
<atom elementType="O" id="a3" x3="1.496959" y3="-0.293741" z3="2.33127"/>
<atom elementType="O" id="a4" x3="-2.397116" y3="0.696055" z3="1.491125"/>
<atom elementType="O" id="a5" x3="-1.892774" y3="-1.173335" z3="2.45942"/>
<atom elementType="C" id="a6" x3="-2.771866" y3="-0.400197" z3="1.988668"/>
<atom elementType="H" id="a7" x3="-3.840818" y3="-0.684481" z3="1.997864"/>
<atom elementType="C" id="a8" x3="1.8628" y3="0.800066" z3="1.816146"/>
<atom elementType="H" id="a9" x3="2.935702" y3="1.051105" z3="1.718309"/>
<atom elementType="C" id="a10" x3="0.149579" y3="1.15608" z3="-1.880878"/>
<atom elementType="C" id="a11" x3="-0.936381" y3="0.377615" z3="-1.483765"/>
<atom elementType="C" id="a12" x3="-0.735119" y3="-0.945064" z3="-1.082268"/>
<atom elementType="C" id="a13" x3="1.434969" y3="0.614614" z3="-1.877255"/>
<atom elementType="C" id="a14" x3="1.636029" y3="-0.705901" z3="-1.476047"/>
<atom elementType="C" id="a15" x3="0.55035" y3="-1.487716" z3="-1.078585"/>
<atom elementType="H" id="a16" x3="-1.583667" y3="-1.553336" z3="-0.758404"/>
<atom elementType="H" id="a17" x3="0.70802" y3="-2.520228" z3="-0.758374"/>
<atom elementType="H" id="a18" x3="-0.006015" y3="2.193061" z3="-2.186908"/>
<atom elementType="H" id="a19" x3="-1.940598" y3="0.806455" z3="-1.465478"/>
<atom elementType="H" id="a20" x3="2.285086" y3="1.228745" z3="-2.185001"/>
<atom elementType="H" id="a21" x3="2.643169" y3="-1.130587" z3="-1.474012"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4521,.2007,1.9134;.9677,1.5911,1.41;1.497,-.2937,2.3313;-2.3971,.6961,1.4911;-1.8928,-1.1733,2.4594;-2.7719,-.4002,1.9887;-3.8408,-.6845,1.9979;1.8628,.8001,1.8161;2.9357,1.0511,1.7183;.1496,1.1561,-1.8809;-.9364,.3776,-1.4838;-.7351,-.9451,-1.0823;1.435,.6146,-1.8773;1.636,-.7059,-1.476;.5504,-1.4877,-1.0786;-1.5837,-1.5533,-.7584;.708,-2.5202,-.7584;-.006,2.1931,-2.1869;-1.9406,.8065,-1.4655;2.2851,1.2287,-2.185;2.6432,-1.1306,-1.474;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.453241" y3="0.200698" z3="1.913878"/>
<atom elementType="O" id="a2" x3="0.959057" y3="1.595149" z3="1.399089"/>
<atom elementType="O" id="a3" x3="1.504822" y3="-0.295075" z3="2.29834"/>
<atom elementType="O" id="a4" x3="-2.401384" y3="0.704383" z3="1.510622"/>
<atom elementType="O" id="a5" x3="-1.894317" y3="-1.182126" z3="2.445656"/>
<atom elementType="C" id="a6" x3="-2.774405" y3="-0.401765" z3="1.990818"/>
<atom elementType="H" id="a7" x3="-3.843398" y3="-0.685052" z3="2.004055"/>
<atom elementType="C" id="a8" x3="1.860049" y3="0.802183" z3="1.786411"/>
<atom elementType="H" id="a9" x3="2.929077" y3="1.056696" z3="1.680619"/>
<atom elementType="C" id="a10" x3="0.154558" y3="1.1569" z3="-1.868853"/>
<atom elementType="C" id="a11" x3="-0.934342" y3="0.377519" z3="-1.481978"/>
<atom elementType="C" id="a12" x3="-0.735843" y3="-0.946367" z3="-1.084505"/>
<atom elementType="C" id="a13" x3="1.439798" y3="0.614483" z3="-1.860634"/>
<atom elementType="C" id="a14" x3="1.637779" y3="-0.706928" z3="-1.461621"/>
<atom elementType="C" id="a15" x3="0.549426" y3="-1.488436" z3="-1.072055"/>
<atom elementType="H" id="a16" x3="-1.586476" y3="-1.558533" z3="-0.774331"/>
<atom elementType="H" id="a17" x3="0.703719" y3="-2.521124" z3="-0.750841"/>
<atom elementType="H" id="a18" x3="0.001524" y3="2.196091" z3="-2.16867"/>
<atom elementType="H" id="a19" x3="-1.938598" y3="0.806399" z3="-1.468971"/>
<atom elementType="H" id="a20" x3="2.291581" y3="1.228153" z3="-2.163756"/>
<atom elementType="H" id="a21" x3="2.644511" y3="-1.132262" z3="-1.454039"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4532,.2007,1.9139;.9591,1.5951,1.3991;1.5048,-.2951,2.2983;-2.4014,.7044,1.5106;-1.8943,-1.1821,2.4457;-2.7744,-.4018,1.9908;-3.8434,-.6851,2.0041;1.86,.8022,1.7864;2.9291,1.0567,1.6806;.1546,1.1569,-1.8689;-.9343,.3775,-1.482;-.7358,-.9464,-1.0845;1.4398,.6145,-1.8606;1.6378,-.7069,-1.4616;.5494,-1.4884,-1.0721;-1.5865,-1.5585,-.7743;.7037,-2.5211,-.7508;.0015,2.1961,-2.1687;-1.9386,.8064,-1.469;2.2916,1.2282,-2.1638;2.6445,-1.1323,-1.454;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.454455" y3="0.200947" z3="1.915119"/>
<atom elementType="O" id="a2" x3="0.951447" y3="1.599804" z3="1.390379"/>
<atom elementType="O" id="a3" x3="1.511879" y3="-0.297604" z3="2.266972"/>
<atom elementType="O" id="a4" x3="-2.409589" y3="0.713119" z3="1.534374"/>
<atom elementType="O" id="a5" x3="-1.895549" y3="-1.189994" z3="2.432185"/>
<atom elementType="C" id="a6" x3="-2.778025" y3="-0.402881" z3="1.996535"/>
<atom elementType="H" id="a7" x3="-3.847482" y3="-0.684434" z3="2.01608"/>
<atom elementType="C" id="a8" x3="1.85723" y3="0.804674" z3="1.761773"/>
<atom elementType="H" id="a9" x3="2.925426" y3="1.065562" z3="1.650089"/>
<atom elementType="C" id="a10" x3="0.159646" y3="1.157228" z3="-1.859821"/>
<atom elementType="C" id="a11" x3="-0.931918" y3="0.376975" z3="-1.482416"/>
<atom elementType="C" id="a12" x3="-0.736312" y3="-0.948099" z3="-1.0887"/>
<atom elementType="C" id="a13" x3="1.444753" y3="0.614328" z3="-1.845937"/>
<atom elementType="C" id="a14" x3="1.63994" y3="-0.708259" z3="-1.449087"/>
<atom elementType="C" id="a15" x3="0.548683" y3="-1.490059" z3="-1.068701"/>
<atom elementType="H" id="a16" x3="-1.589209" y3="-1.564678" z3="-0.79377"/>
<atom elementType="H" id="a17" x3="0.699415" y3="-2.523277" z3="-0.747387"/>
<atom elementType="H" id="a18" x3="0.009298" y3="2.198193" z3="-2.154517"/>
<atom elementType="H" id="a19" x3="-1.936473" y3="0.805431" z3="-1.474998"/>
<atom elementType="H" id="a20" x3="2.298689" y3="1.227862" z3="-2.143939"/>
<atom elementType="H" id="a21" x3="2.646503" y3="-1.133852" z3="-1.434998"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4545,.2009,1.9151;.9514,1.5998,1.3904;1.5119,-.2976,2.267;-2.4096,.7131,1.5344;-1.8955,-1.19,2.4322;-2.778,-.4029,1.9965;-3.8475,-.6844,2.0161;1.8572,.8047,1.7618;2.9254,1.0656,1.6501;.1596,1.1572,-1.8598;-.9319,.377,-1.4824;-.7363,-.9481,-1.0887;1.4448,.6143,-1.8459;1.6399,-.7083,-1.4491;.5487,-1.4901,-1.0687;-1.5892,-1.5647,-.7938;.6994,-2.5233,-.7474;.0093,2.1982,-2.1545;-1.9365,.8054,-1.475;2.2987,1.2279,-2.1439;2.6465,-1.1339,-1.435;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.456061" y3="0.201178" z3="1.915462"/>
<atom elementType="O" id="a2" x3="0.942076" y3="1.605232" z3="1.384937"/>
<atom elementType="O" id="a3" x3="1.517906" y3="-0.301161" z3="2.234363"/>
<atom elementType="O" id="a4" x3="-2.41675" y3="0.721294" z3="1.558756"/>
<atom elementType="O" id="a5" x3="-1.896086" y3="-1.197087" z3="2.420053"/>
<atom elementType="C" id="a6" x3="-2.781045" y3="-0.402373" z3="2.004139"/>
<atom elementType="H" id="a7" x3="-3.851032" y3="-0.682028" z3="2.028174"/>
<atom elementType="C" id="a8" x3="1.853915" y3="0.807466" z3="1.737385"/>
<atom elementType="H" id="a9" x3="2.920364" y3="1.074161" z3="1.616953"/>
<atom elementType="C" id="a10" x3="0.16489" y3="1.157478" z3="-1.850773"/>
<atom elementType="C" id="a11" x3="-0.929267" y3="0.375854" z3="-1.483763"/>
<atom elementType="C" id="a12" x3="-0.73681" y3="-0.9510" z3="-1.093886"/>
<atom elementType="C" id="a13" x3="1.4496" y3="0.614407" z3="-1.830212"/>
<atom elementType="C" id="a14" x3="1.642203" y3="-0.709584" z3="-1.436252"/>
<atom elementType="C" id="a15" x3="0.548239" y3="-1.492912" z3="-1.066595"/>
<atom elementType="H" id="a16" x3="-1.591936" y3="-1.5707" z3="-0.812039"/>
<atom elementType="H" id="a17" x3="0.696259" y3="-2.526961" z3="-0.746794"/>
<atom elementType="H" id="a18" x3="0.017128" y3="2.199892" z3="-2.141491"/>
<atom elementType="H" id="a19" x3="-1.933997" y3="0.804142" z3="-1.482482"/>
<atom elementType="H" id="a20" x3="2.305621" y3="1.228668" z3="-2.120946"/>
<atom elementType="H" id="a21" x3="2.648683" y3="-1.134981" z3="-1.415757"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4561,.2012,1.9155;.9421,1.6052,1.3849;1.5179,-.3012,2.2344;-2.4167,.7213,1.5588;-1.8961,-1.1971,2.4201;-2.781,-.4024,2.0041;-3.851,-.682,2.0282;1.8539,.8075,1.7374;2.9204,1.0742,1.617;.1649,1.1575,-1.8508;-.9293,.3759,-1.4838;-.7368,-.951,-1.0939;1.4496,.6144,-1.8302;1.6422,-.7096,-1.4363;.5482,-1.4929,-1.0666;-1.5919,-1.5707,-.812;.6963,-2.527,-.7468;.0171,2.1999,-2.1415;-1.934,.8041,-1.4825;2.3056,1.2287,-2.1209;2.6487,-1.135,-1.4158;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.458007" y3="0.201897" z3="1.914735"/>
<atom elementType="O" id="a2" x3="0.93315" y3="1.610943" z3="1.383567"/>
<atom elementType="O" id="a3" x3="1.521819" y3="-0.30498" z3="2.203851"/>
<atom elementType="O" id="a4" x3="-2.424193" y3="0.729274" z3="1.583584"/>
<atom elementType="O" id="a5" x3="-1.895608" y3="-1.202511" z3="2.409203"/>
<atom elementType="C" id="a6" x3="-2.783835" y3="-0.400499" z3="2.014112"/>
<atom elementType="H" id="a7" x3="-3.854161" y3="-0.678956" z3="2.042889"/>
<atom elementType="C" id="a8" x3="1.850369" y3="0.810578" z3="1.717398"/>
<atom elementType="H" id="a9" x3="2.914628" y3="1.082928" z3="1.589112"/>
<atom elementType="C" id="a10" x3="0.169839" y3="1.157346" z3="-1.843639"/>
<atom elementType="C" id="a11" x3="-0.926455" y3="0.374163" z3="-1.486616"/>
<atom elementType="C" id="a12" x3="-0.736873" y3="-0.954452" z3="-1.100355"/>
<atom elementType="C" id="a13" x3="1.454256" y3="0.614313" z3="-1.81595"/>
<atom elementType="C" id="a14" x3="1.644454" y3="-0.711186" z3="-1.425394"/>
<atom elementType="C" id="a15" x3="0.548184" y3="-1.496472" z3="-1.066918"/>
<atom elementType="H" id="a16" x3="-1.593889" y3="-1.576113" z3="-0.829267"/>
<atom elementType="H" id="a17" x3="0.694249" y3="-2.531724" z3="-0.750255"/>
<atom elementType="H" id="a18" x3="0.024193" y3="2.200716" z3="-2.13194"/>
<atom elementType="H" id="a19" x3="-1.931335" y3="0.802227" z3="-1.491565"/>
<atom elementType="H" id="a20" x3="2.312243" y3="1.229818" z3="-2.098274"/>
<atom elementType="H" id="a21" x3="2.650873" y3="-1.136326" z3="-1.399045"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.458,.2019,1.9147;.9332,1.6109,1.3836;1.5218,-.305,2.2039;-2.4242,.7293,1.5836;-1.8956,-1.2025,2.4092;-2.7838,-.4005,2.0141;-3.8542,-.679,2.0429;1.8504,.8106,1.7174;2.9146,1.0829,1.5891;.1698,1.1573,-1.8436;-.9265,.3742,-1.4866;-.7369,-.9545,-1.1004;1.4543,.6143,-1.8159;1.6445,-.7112,-1.4254;.5482,-1.4965,-1.0669;-1.5939,-1.5761,-.8293;.6942,-2.5317,-.7503;.0242,2.2007,-2.1319;-1.9313,.8022,-1.4916;2.3122,1.2298,-2.0983;2.6509,-1.1363,-1.399;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.460677" y3="0.203588" z3="1.91199"/>
<atom elementType="O" id="a2" x3="0.924906" y3="1.617724" z3="1.387488"/>
<atom elementType="O" id="a3" x3="1.52289" y3="-0.309292" z3="2.174062"/>
<atom elementType="O" id="a4" x3="-2.433269" y3="0.738201" z3="1.610953"/>
<atom elementType="O" id="a5" x3="-1.893706" y3="-1.206007" z3="2.398384"/>
<atom elementType="C" id="a6" x3="-2.786793" y3="-0.397025" z3="2.027679"/>
<atom elementType="H" id="a7" x3="-3.857063" y3="-0.675565" z3="2.06315"/>
<atom elementType="C" id="a8" x3="1.846392" y3="0.814278" z3="1.702449"/>
<atom elementType="H" id="a9" x3="2.908315" y3="1.092417" z3="1.568365"/>
<atom elementType="C" id="a10" x3="0.174729" y3="1.15661" z3="-1.838799"/>
<atom elementType="C" id="a11" x3="-0.923261" y3="0.371626" z3="-1.491612"/>
<atom elementType="C" id="a12" x3="-0.73625" y3="-0.958664" z3="-1.108856"/>
<atom elementType="C" id="a13" x3="1.459023" y3="0.613884" z3="-1.803176"/>
<atom elementType="C" id="a14" x3="1.646912" y3="-0.713311" z3="-1.416817"/>
<atom elementType="C" id="a15" x3="0.54866" y3="-1.500957" z3="-1.07042"/>
<atom elementType="H" id="a16" x3="-1.594977" y3="-1.581233" z3="-0.84631"/>
<atom elementType="H" id="a17" x3="0.693546" y3="-2.537907" z3="-0.759001"/>
<atom elementType="H" id="a18" x3="0.030682" y3="2.200364" z3="-2.126495"/>
<atom elementType="H" id="a19" x3="-1.928312" y3="0.799235" z3="-1.503292"/>
<atom elementType="H" id="a20" x3="2.318884" y3="1.231192" z3="-2.075574"/>
<atom elementType="H" id="a21" x3="2.653267" y3="-1.138172" z3="-1.384935"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.464132" y3="0.206498" z3="1.905392"/>
<atom elementType="O" id="a2" x3="0.918673" y3="1.625486" z3="1.397301"/>
<atom elementType="O" id="a3" x3="1.519803" y3="-0.313632" z3="2.14756"/>
<atom elementType="O" id="a4" x3="-2.442755" y3="0.747593" z3="1.636857"/>
<atom elementType="O" id="a5" x3="-1.89001" y3="-1.206697" z3="2.387566"/>
<atom elementType="C" id="a6" x3="-2.789353" y3="-0.392312" z3="2.042617"/>
<atom elementType="H" id="a7" x3="-3.858833" y3="-0.673056" z3="2.086911"/>
<atom elementType="C" id="a8" x3="1.842337" y3="0.818051" z3="1.694434"/>
<atom elementType="H" id="a9" x3="2.902486" y3="1.100257" z3="1.55783"/>
<atom elementType="C" id="a10" x3="0.178862" y3="1.155236" z3="-1.836502"/>
<atom elementType="C" id="a11" x3="-0.920186" y3="0.368396" z3="-1.497824"/>
<atom elementType="C" id="a12" x3="-0.734941" y3="-0.963215" z3="-1.117989"/>
<atom elementType="C" id="a13" x3="1.463203" y3="0.613126" z3="-1.793338"/>
<atom elementType="C" id="a14" x3="1.649262" y3="-0.715659" z3="-1.41163"/>
<atom elementType="C" id="a15" x3="0.549671" y3="-1.505749" z3="-1.076359"/>
<atom elementType="H" id="a16" x3="-1.59502" y3="-1.585177" z3="-0.859303"/>
<atom elementType="H" id="a17" x3="0.694598" y3="-2.544642" z3="-0.771725"/>
<atom elementType="H" id="a18" x3="0.035544" y3="2.198693" z3="-2.125615"/>
<atom elementType="H" id="a19" x3="-1.925378" y3="0.795385" z3="-1.515916"/>
<atom elementType="H" id="a20" x3="2.324487" y3="1.232648" z3="-2.055607"/>
<atom elementType="H" id="a21" x3="2.655581" y3="-1.140246" z3="-1.375425"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4641,.2065,1.9054;.9187,1.6255,1.3973;1.5198,-.3136,2.1476;-2.4428,.7476,1.6369;-1.89,-1.2067,2.3876;-2.7894,-.3923,2.0426;-3.8588,-.6731,2.0869;1.8423,.8181,1.6944;2.9025,1.1003,1.5578;.1789,1.1552,-1.8365;-.9202,.3684,-1.4978;-.7349,-.9632,-1.118;1.4632,.6131,-1.7933;1.6493,-.7157,-1.4116;.5497,-1.5057,-1.0764;-1.595,-1.5852,-.8593;.6946,-2.5446,-.7717;.0355,2.1987,-2.1256;-1.9254,.7954,-1.5159;2.3245,1.2326,-2.0556;2.6556,-1.1402,-1.3754;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.468269" y3="0.210425" z3="1.894689"/>
<atom elementType="O" id="a2" x3="0.913801" y3="1.634681" z3="1.410359"/>
<atom elementType="O" id="a3" x3="1.513601" y3="-0.317488" z3="2.121962"/>
<atom elementType="O" id="a4" x3="-2.450901" y3="0.757507" z3="1.659333"/>
<atom elementType="O" id="a5" x3="-1.885198" y3="-1.205985" z3="2.375146"/>
<atom elementType="C" id="a6" x3="-2.791066" y3="-0.387706" z3="2.05557"/>
<atom elementType="H" id="a7" x3="-3.858943" y3="-0.672357" z3="2.110485"/>
<atom elementType="C" id="a8" x3="1.837939" y3="0.821578" z3="1.688848"/>
<atom elementType="H" id="a9" x3="2.897393" y3="1.104381" z3="1.551444"/>
<atom elementType="C" id="a10" x3="0.182347" y3="1.15354" z3="-1.834384"/>
<atom elementType="C" id="a11" x3="-0.917584" y3="0.364919" z3="-1.503316"/>
<atom elementType="C" id="a12" x3="-0.733384" y3="-0.967626" z3="-1.126054"/>
<atom elementType="C" id="a13" x3="1.466817" y3="0.612214" z3="-1.784947"/>
<atom elementType="C" id="a14" x3="1.651462" y3="-0.717847" z3="-1.407989"/>
<atom elementType="C" id="a15" x3="0.550908" y3="-1.510043" z3="-1.081802"/>
<atom elementType="H" id="a16" x3="-1.594635" y3="-1.58809" z3="-0.86745"/>
<atom elementType="H" id="a17" x3="0.696461" y3="-2.550656" z3="-0.783559"/>
<atom elementType="H" id="a18" x3="0.039219" y3="2.196563" z3="-2.125052"/>
<atom elementType="H" id="a19" x3="-1.922896" y3="0.791285" z3="-1.527184"/>
<atom elementType="H" id="a20" x3="2.329066" y3="1.233885" z3="-2.038368"/>
<atom elementType="H" id="a21" x3="2.65776" y3="-1.142196" z3="-1.368496"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4683,.2104,1.8947;.9138,1.6347,1.4104;1.5136,-.3175,2.122;-2.4509,.7575,1.6593;-1.8852,-1.206,2.3751;-2.7911,-.3877,2.0556;-3.8589,-.6724,2.1105;1.8379,.8216,1.6888;2.8974,1.1044,1.5514;.1823,1.1535,-1.8344;-.9176,.3649,-1.5033;-.7334,-.9676,-1.1261;1.4668,.6122,-1.7849;1.6515,-.7178,-1.408;.5509,-1.51,-1.0818;-1.5946,-1.5881,-.8675;.6965,-2.5507,-.7836;.0392,2.1966,-2.1251;-1.9229,.7913,-1.5272;2.3291,1.2339,-2.0384;2.6578,-1.1422,-1.3685;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.472691" y3="0.21478" z3="1.882281"/>
<atom elementType="O" id="a2" x3="0.909677" y3="1.645444" z3="1.422912"/>
<atom elementType="O" id="a3" x3="1.50677" y3="-0.3207" z3="2.094523"/>
<atom elementType="O" id="a4" x3="-2.458085" y3="0.767763" z3="1.680479"/>
<atom elementType="O" id="a5" x3="-1.880706" y3="-1.206123" z3="2.359382"/>
<atom elementType="C" id="a6" x3="-2.792344" y3="-0.384235" z3="2.065521"/>
<atom elementType="H" id="a7" x3="-3.858331" y3="-0.672466" z3="2.133207"/>
<atom elementType="C" id="a8" x3="1.832997" y3="0.825167" z3="1.681502"/>
<atom elementType="H" id="a9" x3="2.892671" y3="1.106353" z3="1.544842"/>
<atom elementType="C" id="a10" x3="0.185709" y3="1.151871" z3="-1.830861"/>
<atom elementType="C" id="a11" x3="-0.915314" y3="0.36164" z3="-1.507201"/>
<atom elementType="C" id="a12" x3="-0.731841" y3="-0.971722" z3="-1.132759"/>
<atom elementType="C" id="a13" x3="1.470344" y3="0.611143" z3="-1.776823"/>
<atom elementType="C" id="a14" x3="1.653744" y3="-0.720046" z3="-1.404258"/>
<atom elementType="C" id="a15" x3="0.552228" y3="-1.513629" z3="-1.085065"/>
<atom elementType="H" id="a16" x3="-1.594064" y3="-1.591389" z3="-0.87485"/>
<atom elementType="H" id="a17" x3="0.697783" y3="-2.55539" z3="-0.790917"/>
<atom elementType="H" id="a18" x3="0.042856" y3="2.195116" z3="-2.12086"/>
<atom elementType="H" id="a19" x3="-1.920776" y3="0.787413" z3="-1.536156"/>
<atom elementType="H" id="a20" x3="2.33333" y3="1.234288" z3="-2.023859"/>
<atom elementType="H" id="a21" x3="2.659943" y3="-1.144295" z3="-1.361806"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4727,.2148,1.8823;.9097,1.6454,1.4229;1.5068,-.3207,2.0945;-2.4581,.7678,1.6805;-1.8807,-1.2061,2.3594;-2.7923,-.3842,2.0655;-3.8583,-.6725,2.1332;1.833,.8252,1.6815;2.8927,1.1064,1.5448;.1857,1.1519,-1.8309;-.9153,.3616,-1.5072;-.7318,-.9717,-1.1328;1.4703,.6111,-1.7768;1.6537,-.72,-1.4043;.5522,-1.5136,-1.0851;-1.5941,-1.5914,-.8749;.6978,-2.5554,-.7909;.0429,2.1951,-2.1209;-1.9208,.7874,-1.5362;2.3333,1.2343,-2.0239;2.6599,-1.1443,-1.3618;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.476844" y3="0.219099" z3="1.87025"/>
<atom elementType="O" id="a2" x3="0.907907" y3="1.656556" z3="1.434094"/>
<atom elementType="O" id="a3" x3="1.499923" y3="-0.322672" z3="2.070606"/>
<atom elementType="O" id="a4" x3="-2.463852" y3="0.776176" z3="1.697473"/>
<atom elementType="O" id="a5" x3="-1.877558" y3="-1.207074" z3="2.342035"/>
<atom elementType="C" id="a6" x3="-2.793344" y3="-0.381978" z3="2.071487"/>
<atom elementType="H" id="a7" x3="-3.857668" y3="-0.672176" z3="2.152942"/>
<atom elementType="C" id="a8" x3="1.828535" y3="0.828686" z3="1.675557"/>
<atom elementType="H" id="a9" x3="2.889483" y3="1.106744" z3="1.542581"/>
<atom elementType="C" id="a10" x3="0.188226" y3="1.150365" z3="-1.827151"/>
<atom elementType="C" id="a11" x3="-0.913685" y3="0.358916" z3="-1.509107"/>
<atom elementType="C" id="a12" x3="-0.730338" y3="-0.975218" z3="-1.137407"/>
<atom elementType="C" id="a13" x3="1.473085" y3="0.609905" z3="-1.771557"/>
<atom elementType="C" id="a14" x3="1.65588" y3="-0.722215" z3="-1.402247"/>
<atom elementType="C" id="a15" x3="0.553728" y3="-1.516332" z3="-1.086475"/>
<atom elementType="H" id="a16" x3="-1.592916" y3="-1.595247" z3="-0.881067"/>
<atom elementType="H" id="a17" x3="0.698709" y3="-2.558453" z3="-0.79332"/>
<atom elementType="H" id="a18" x3="0.045568" y3="2.194527" z3="-2.114041"/>
<atom elementType="H" id="a19" x3="-1.91927" y3="0.784184" z3="-1.541272"/>
<atom elementType="H" id="a20" x3="2.336369" y3="1.233666" z3="-2.016101"/>
<atom elementType="H" id="a21" x3="2.661961" y3="-1.146473" z3="-1.358047"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4768,.2191,1.8702;.9079,1.6566,1.4341;1.4999,-.3227,2.0706;-2.4639,.7762,1.6975;-1.8776,-1.2071,2.342;-2.7933,-.382,2.0715;-3.8577,-.6722,2.1529;1.8285,.8287,1.6756;2.8895,1.1067,1.5426;.1882,1.1504,-1.8272;-.9137,.3589,-1.5091;-.7303,-.9752,-1.1374;1.4731,.6099,-1.7716;1.6559,-.7222,-1.4022;.5537,-1.5163,-1.0865;-1.5929,-1.5952,-.8811;.6987,-2.5585,-.7933;.0456,2.1945,-2.114;-1.9193,.7842,-1.5413;2.3364,1.2337,-2.0161;2.662,-1.1465,-1.358;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.480613" y3="0.223276" z3="1.86023"/>
<atom elementType="O" id="a2" x3="0.907943" y3="1.667908" z3="1.44414"/>
<atom elementType="O" id="a3" x3="1.493831" y3="-0.323355" z3="2.050871"/>
<atom elementType="O" id="a4" x3="-2.467374" y3="0.782264" z3="1.710176"/>
<atom elementType="O" id="a5" x3="-1.876437" y3="-1.209499" z3="2.323819"/>
<atom elementType="C" id="a6" x3="-2.794233" y3="-0.380653" z3="2.073602"/>
<atom elementType="H" id="a7" x3="-3.857489" y3="-0.670502" z3="2.167994"/>
<atom elementType="C" id="a8" x3="1.8249" y3="0.832333" z3="1.670885"/>
<atom elementType="H" id="a9" x3="2.887913" y3="1.105971" z3="1.542598"/>
<atom elementType="C" id="a10" x3="0.189899" y3="1.148997" z3="-1.823125"/>
<atom elementType="C" id="a11" x3="-0.912651" y3="0.356627" z3="-1.508895"/>
<atom elementType="C" id="a12" x3="-0.728989" y3="-0.978292" z3="-1.139971"/>
<atom elementType="C" id="a13" x3="1.474962" y3="0.608526" z3="-1.76905"/>
<atom elementType="C" id="a14" x3="1.657849" y3="-0.724251" z3="-1.401838"/>
<atom elementType="C" id="a15" x3="0.555384" y3="-1.518401" z3="-1.08633"/>
<atom elementType="H" id="a16" x3="-1.59138" y3="-1.5999" z3="-0.886256"/>
<atom elementType="H" id="a17" x3="0.699309" y3="-2.560134" z3="-0.791237"/>
<atom elementType="H" id="a18" x3="0.047422" y3="2.194687" z3="-2.104509"/>
<atom elementType="H" id="a19" x3="-1.918373" y3="0.781545" z3="-1.542224"/>
<atom elementType="H" id="a20" x3="2.338119" y3="1.232271" z3="-2.014473"/>
<atom elementType="H" id="a21" x3="2.663908" y3="-1.148431" z3="-1.357175"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4806,.2233,1.8602;.9079,1.6679,1.4441;1.4938,-.3234,2.0509;-2.4674,.7823,1.7102;-1.8764,-1.2095,2.3238;-2.7942,-.3807,2.0736;-3.8575,-.6705,2.168;1.8249,.8323,1.6709;2.8879,1.106,1.5426;.1899,1.149,-1.8231;-.9127,.3566,-1.5089;-.729,-.9783,-1.14;1.475,.6085,-1.7691;1.6578,-.7243,-1.4018;.5554,-1.5184,-1.0863;-1.5914,-1.5999,-.8863;.6993,-2.5601,-.7912;.0474,2.1947,-2.1045;-1.9184,.7815,-1.5422;2.3381,1.2323,-2.0145;2.6639,-1.1484,-1.3572;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.483368" y3="0.227004" z3="1.854323"/>
<atom elementType="O" id="a2" x3="0.910142" y3="1.677786" z3="1.452455"/>
<atom elementType="O" id="a3" x3="1.489415" y3="-0.322703" z3="2.038764"/>
<atom elementType="O" id="a4" x3="-2.468705" y3="0.785535" z3="1.71782"/>
<atom elementType="O" id="a5" x3="-1.877465" y3="-1.213105" z3="2.307122"/>
<atom elementType="C" id="a6" x3="-2.795199" y3="-0.380018" z3="2.072533"/>
<atom elementType="H" id="a7" x3="-3.858286" y3="-0.667261" z3="2.176767"/>
<atom elementType="C" id="a8" x3="1.823083" y3="0.836008" z3="1.669839"/>
<atom elementType="H" id="a9" x3="2.888118" y3="1.105717" z3="1.546939"/>
<atom elementType="C" id="a10" x3="0.190436" y3="1.147739" z3="-1.820059"/>
<atom elementType="C" id="a11" x3="-0.912197" y3="0.35484" z3="-1.506909"/>
<atom elementType="C" id="a12" x3="-0.727867" y3="-0.980706" z3="-1.14041"/>
<atom elementType="C" id="a13" x3="1.475647" y3="0.606983" z3="-1.770121"/>
<atom elementType="C" id="a14" x3="1.659237" y3="-0.726151" z3="-1.40375"/>
<atom elementType="C" id="a15" x3="0.556961" y3="-1.519992" z3="-1.08589"/>
<atom elementType="H" id="a16" x3="-1.589476" y3="-1.604666" z3="-0.889858"/>
<atom elementType="H" id="a17" x3="0.699765" y3="-2.560843" z3="-0.787096"/>
<atom elementType="H" id="a18" x3="0.048038" y3="2.195124" z3="-2.095183"/>
<atom elementType="H" id="a19" x3="-1.91806" y3="0.779597" z3="-1.539034"/>
<atom elementType="H" id="a20" x3="2.3383" y3="1.230282" z3="-2.01886"/>
<atom elementType="H" id="a21" x3="2.66538" y3="-1.150183" z3="-1.360157"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4834,.227,1.8543;.9101,1.6778,1.4525;1.4894,-.3227,2.0388;-2.4687,.7855,1.7178;-1.8775,-1.2131,2.3071;-2.7952,-.38,2.0725;-3.8583,-.6673,2.1768;1.8231,.836,1.6698;2.8881,1.1057,1.5469;.1904,1.1477,-1.8201;-.9122,.3548,-1.5069;-.7279,-.9807,-1.1404;1.4756,.607,-1.7701;1.6592,-.7262,-1.4038;.557,-1.52,-1.0859;-1.5895,-1.6047,-.8899;.6998,-2.5608,-.7871;.048,2.1951,-2.0952;-1.9181,.7796,-1.539;2.3383,1.2303,-2.0189;2.6654,-1.1502,-1.3602;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.484916" y3="0.229653" z3="1.853575"/>
<atom elementType="O" id="a2" x3="0.910628" y3="1.684828" z3="1.458267"/>
<atom elementType="O" id="a3" x3="1.488147" y3="-0.322037" z3="2.029563"/>
<atom elementType="O" id="a4" x3="-2.468455" y3="0.787846" z3="1.724689"/>
<atom elementType="O" id="a5" x3="-1.879801" y3="-1.217065" z3="2.295024"/>
<atom elementType="C" id="a6" x3="-2.796188" y3="-0.37925" z3="2.071748"/>
<atom elementType="H" id="a7" x3="-3.85988" y3="-0.663148" z3="2.179831"/>
<atom elementType="C" id="a8" x3="1.822361" y3="0.83933" z3="1.668066"/>
<atom elementType="H" id="a9" x3="2.888097" y3="1.107716" z3="1.54584"/>
<atom elementType="C" id="a10" x3="0.190936" y3="1.146697" z3="-1.8171"/>
<atom elementType="C" id="a11" x3="-0.911603" y3="0.353232" z3="-1.504786"/>
<atom elementType="C" id="a12" x3="-0.727202" y3="-0.982873" z3="-1.140547"/>
<atom elementType="C" id="a13" x3="1.476053" y3="0.605703" z3="-1.770033"/>
<atom elementType="C" id="a14" x3="1.660022" y3="-0.727681" z3="-1.404589"/>
<atom elementType="C" id="a15" x3="0.557973" y3="-1.521816" z3="-1.086241"/>
<atom elementType="H" id="a16" x3="-1.588354" y3="-1.608842" z3="-0.893587"/>
<atom elementType="H" id="a17" x3="0.700055" y3="-2.562183" z3="-0.785409"/>
<atom elementType="H" id="a18" x3="0.048829" y3="2.19525" z3="-2.087788"/>
<atom elementType="H" id="a19" x3="-1.917584" y3="0.778009" z3="-1.535556"/>
<atom elementType="H" id="a20" x3="2.338442" y3="1.229001" z3="-2.01992"/>
<atom elementType="H" id="a21" x3="2.666338" y3="-1.151385" z3="-1.361814"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4849,.2297,1.8536;.9106,1.6848,1.4583;1.4881,-.322,2.0296;-2.4685,.7878,1.7247;-1.8798,-1.2171,2.295;-2.7962,-.3792,2.0717;-3.8599,-.6631,2.1798;1.8224,.8393,1.6681;2.8881,1.1077,1.5458;.1909,1.1467,-1.8171;-.9116,.3532,-1.5048;-.7272,-.9829,-1.1405;1.4761,.6057,-1.77;1.66,-.7277,-1.4046;.558,-1.5218,-1.0862;-1.5884,-1.6088,-.8936;.7001,-2.5622,-.7854;.0488,2.1953,-2.0878;-1.9176,.778,-1.5356;2.3384,1.229,-2.0199;2.6663,-1.1514,-1.3618;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.484846" y3="0.231909" z3="1.855327"/>
<atom elementType="O" id="a2" x3="0.915164" y3="1.688249" z3="1.463616"/>
<atom elementType="O" id="a3" x3="1.487104" y3="-0.319836" z3="2.033644"/>
<atom elementType="O" id="a4" x3="-2.466921" y3="0.787434" z3="1.723121"/>
<atom elementType="O" id="a5" x3="-1.882792" y3="-1.218825" z3="2.288131"/>
<atom elementType="C" id="a6" x3="-2.796969" y3="-0.378671" z3="2.067971"/>
<atom elementType="H" id="a7" x3="-3.861657" y3="-0.659312" z3="2.176226"/>
<atom elementType="C" id="a8" x3="1.824481" y3="0.841896" z3="1.675766"/>
<atom elementType="H" id="a9" x3="2.890639" y3="1.110104" z3="1.557578"/>
<atom elementType="C" id="a10" x3="0.189312" y3="1.14563" z3="-1.817584"/>
<atom elementType="C" id="a11" x3="-0.912016" y3="0.352126" z3="-1.501596"/>
<atom elementType="C" id="a12" x3="-0.72656" y3="-0.984094" z3="-1.13826"/>
<atom elementType="C" id="a13" x3="1.474557" y3="0.604396" z3="-1.775448"/>
<atom elementType="C" id="a14" x3="1.659738" y3="-0.729105" z3="-1.410096"/>
<atom elementType="C" id="a15" x3="0.558825" y3="-1.523225" z3="-1.088298"/>
<atom elementType="H" id="a16" x3="-1.586545" y3="-1.611182" z3="-0.891071"/>
<atom elementType="H" id="a17" x3="0.701416" y3="-2.563179" z3="-0.786259"/>
<atom elementType="H" id="a18" x3="0.046559" y3="2.194598" z3="-2.08653"/>
<atom elementType="H" id="a19" x3="-1.9180" y3="0.777034" z3="-1.528163"/>
<atom elementType="H" id="a20" x3="2.336135" y3="1.22766" z3="-2.028187"/>
<atom elementType="H" id="a21" x3="2.666278" y3="-1.152621" z3="-1.370652"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4848,.2319,1.8553;.9152,1.6882,1.4636;1.4871,-.3198,2.0336;-2.4669,.7874,1.7231;-1.8828,-1.2188,2.2881;-2.797,-.3787,2.068;-3.8617,-.6593,2.1762;1.8245,.8419,1.6758;2.8906,1.1101,1.5576;.1893,1.1456,-1.8176;-.912,.3521,-1.5016;-.7266,-.9841,-1.1383;1.4746,.6044,-1.7754;1.6597,-.7291,-1.4101;.5588,-1.5232,-1.0883;-1.5865,-1.6112,-.8911;.7014,-2.5632,-.7863;.0466,2.1946,-2.0865;-1.918,.777,-1.5282;2.3361,1.2277,-2.0282;2.6663,-1.1526,-1.3707;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.485699" y3="0.234754" z3="1.857343"/>
<atom elementType="O" id="a2" x3="0.912122" y3="1.69493" z3="1.47079"/>
<atom elementType="O" id="a3" x3="1.487849" y3="-0.319769" z3="2.018834"/>
<atom elementType="O" id="a4" x3="-2.465903" y3="0.792715" z3="1.735127"/>
<atom elementType="O" id="a5" x3="-1.885761" y3="-1.222445" z3="2.276243"/>
<atom elementType="C" id="a6" x3="-2.798076" y3="-0.376277" z3="2.068981"/>
<atom elementType="H" id="a7" x3="-3.863792" y3="-0.653767" z3="2.175927"/>
<atom elementType="C" id="a8" x3="1.823719" y3="0.84594" z3="1.670534"/>
<atom elementType="H" id="a9" x3="2.88879" y3="1.115812" z3="1.546535"/>
<atom elementType="C" id="a10" x3="0.190336" y3="1.144154" z3="-1.812616"/>
<atom elementType="C" id="a11" x3="-0.910734" y3="0.349331" z3="-1.49923"/>
<atom elementType="C" id="a12" x3="-0.725873" y3="-0.987716" z3="-1.139219"/>
<atom elementType="C" id="a13" x3="1.475331" y3="0.603089" z3="-1.770499"/>
<atom elementType="C" id="a14" x3="1.660302" y3="-0.731057" z3="-1.408496"/>
<atom elementType="C" id="a15" x3="0.55962" y3="-1.526908" z3="-1.09091"/>
<atom elementType="H" id="a16" x3="-1.586037" y3="-1.615782" z3="-0.895174"/>
<atom elementType="H" id="a17" x3="0.702554" y3="-2.567579" z3="-0.791582"/>
<atom elementType="H" id="a18" x3="0.047803" y3="2.193533" z3="-2.079751"/>
<atom elementType="H" id="a19" x3="-1.916842" y3="0.774328" z3="-1.525098"/>
<atom elementType="H" id="a20" x3="2.337069" y3="1.22767" z3="-2.019264"/>
<atom elementType="H" id="a21" x3="2.667122" y3="-1.15397" z3="-1.369242"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4857,.2348,1.8573;.9121,1.6949,1.4708;1.4878,-.3198,2.0188;-2.4659,.7927,1.7351;-1.8858,-1.2224,2.2762;-2.7981,-.3763,2.069;-3.8638,-.6538,2.1759;1.8237,.8459,1.6705;2.8888,1.1158,1.5465;.1903,1.1442,-1.8126;-.9107,.3493,-1.4992;-.7259,-.9877,-1.1392;1.4753,.6031,-1.7705;1.6603,-.7311,-1.4085;.5596,-1.5269,-1.0909;-1.586,-1.6158,-.8952;.7026,-2.5676,-.7916;.0478,2.1935,-2.0798;-1.9168,.7743,-1.5251;2.3371,1.2277,-2.0193;2.6671,-1.154,-1.3692;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.484993" y3="0.236459" z3="1.858386"/>
<atom elementType="O" id="a2" x3="0.913083" y3="1.696791" z3="1.475967"/>
<atom elementType="O" id="a3" x3="1.48771" y3="-0.318777" z3="2.017418"/>
<atom elementType="O" id="a4" x3="-2.464381" y3="0.795275" z3="1.736277"/>
<atom elementType="O" id="a5" x3="-1.887514" y3="-1.221826" z3="2.271893"/>
<atom elementType="C" id="a6" x3="-2.79838" y3="-0.374372" z3="2.066592"/>
<atom elementType="H" id="a7" x3="-3.864653" y3="-0.65081" z3="2.170516"/>
<atom elementType="C" id="a8" x3="1.824893" y3="0.847681" z3="1.673517"/>
<atom elementType="H" id="a9" x3="2.889339" y3="1.118631" z3="1.548722"/>
<atom elementType="C" id="a10" x3="0.189177" y3="1.1431" z3="-1.811168"/>
<atom elementType="C" id="a11" x3="-0.910929" y3="0.347569" z3="-1.496447"/>
<atom elementType="C" id="a12" x3="-0.725283" y3="-0.989763" z3="-1.137781"/>
<atom elementType="C" id="a13" x3="1.474425" y3="0.602439" z3="-1.770469"/>
<atom elementType="C" id="a14" x3="1.660122" y3="-0.732207" z3="-1.410763"/>
<atom elementType="C" id="a15" x3="0.560235" y3="-1.529111" z3="-1.093663"/>
<atom elementType="H" id="a16" x3="-1.585061" y3="-1.617405" z3="-0.891388"/>
<atom elementType="H" id="a17" x3="0.704641" y3="-2.570518" z3="-0.79765"/>
<atom elementType="H" id="a18" x3="0.045665" y3="2.19209" z3="-2.079321"/>
<atom elementType="H" id="a19" x3="-1.917099" y3="0.772537" z3="-1.51982"/>
<atom elementType="H" id="a20" x3="2.335744" y3="1.228022" z3="-2.017925"/>
<atom elementType="H" id="a21" x3="2.66716" y3="-1.154821" z3="-1.373659"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.485,.2365,1.8584;.9131,1.6968,1.476;1.4877,-.3188,2.0174;-2.4644,.7953,1.7363;-1.8875,-1.2218,2.2719;-2.7984,-.3744,2.0666;-3.8647,-.6508,2.1705;1.8249,.8477,1.6735;2.8893,1.1186,1.5487;.1892,1.1431,-1.8112;-.9109,.3476,-1.4964;-.7253,-.9898,-1.1378;1.4744,.6024,-1.7705;1.6601,-.7322,-1.4108;.5602,-1.5291,-1.0937;-1.5851,-1.6174,-.8914;.7046,-2.5705,-.7976;.0457,2.1921,-2.0793;-1.9171,.7725,-1.5198;2.3357,1.228,-2.0179;2.6672,-1.1548,-1.3737;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.483836" y3="0.240991" z3="1.857065"/>
<atom elementType="O" id="a2" x3="0.914346" y3="1.703122" z3="1.489819"/>
<atom elementType="O" id="a3" x3="1.486172" y3="-0.317525" z3="2.006518"/>
<atom elementType="O" id="a4" x3="-2.46189" y3="0.804417" z3="1.742527"/>
<atom elementType="O" id="a5" x3="-1.890443" y3="-1.219614" z3="2.257082"/>
<atom elementType="C" id="a6" x3="-2.798983" y3="-0.368671" z3="2.060742"/>
<atom elementType="H" id="a7" x3="-3.86598" y3="-0.643511" z3="2.160504"/>
<atom elementType="C" id="a8" x3="1.825894" y3="0.851764" z3="1.676657"/>
<atom elementType="H" id="a9" x3="2.889434" y3="1.124071" z3="1.551198"/>
<atom elementType="C" id="a10" x3="0.186691" y3="1.140311" z3="-1.805353"/>
<atom elementType="C" id="a11" x3="-0.911377" y3="0.342575" z3="-1.48934"/>
<atom elementType="C" id="a12" x3="-0.723373" y3="-0.995658" z3="-1.134927"/>
<atom elementType="C" id="a13" x3="1.472791" y3="0.601017" z3="-1.767839"/>
<atom elementType="C" id="a14" x3="1.660483" y3="-0.73507" z3="-1.414751"/>
<atom elementType="C" id="a15" x3="0.562334" y3="-1.534647" z3="-1.099236"/>
<atom elementType="H" id="a16" x3="-1.582107" y3="-1.62259" z3="-0.883236"/>
<atom elementType="H" id="a17" x3="0.710028" y3="-2.577893" z3="-0.811514"/>
<atom elementType="H" id="a18" x3="0.040573" y3="2.188768" z3="-2.074268"/>
<atom elementType="H" id="a19" x3="-1.917881" y3="0.766984" z3="-1.507727"/>
<atom elementType="H" id="a20" x3="2.333019" y3="1.229039" z3="-2.012502"/>
<atom elementType="H" id="a21" x3="2.668005" y3="-1.156894" z3="-1.382184"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4838,.241,1.8571;.9143,1.7031,1.4898;1.4862,-.3175,2.0065;-2.4619,.8044,1.7425;-1.8904,-1.2196,2.2571;-2.799,-.3687,2.0607;-3.866,-.6435,2.1605;1.8259,.8518,1.6767;2.8894,1.1241,1.5512;.1867,1.1403,-1.8054;-.9114,.3426,-1.4893;-.7234,-.9957,-1.1349;1.4728,.601,-1.7678;1.6605,-.7351,-1.4148;.5623,-1.5346,-1.0992;-1.5821,-1.6226,-.8832;.71,-2.5779,-.8115;.0406,2.1888,-2.0743;-1.9179,.767,-1.5077;2.333,1.229,-2.0125;2.668,-1.1569,-1.3822;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.483078" y3="0.244926" z3="1.854961"/>
<atom elementType="O" id="a2" x3="0.915412" y3="1.709661" z3="1.502318"/>
<atom elementType="O" id="a3" x3="1.484715" y3="-0.31691" z3="1.995175"/>
<atom elementType="O" id="a4" x3="-2.459587" y3="0.812878" z3="1.747952"/>
<atom elementType="O" id="a5" x3="-1.893178" y3="-1.217685" z3="2.242074"/>
<atom elementType="C" id="a6" x3="-2.799496" y3="-0.363097" z3="2.054236"/>
<atom elementType="H" id="a7" x3="-3.867065" y3="-0.636198" z3="2.151555"/>
<atom elementType="C" id="a8" x3="1.826059" y3="0.855059" z3="1.677743"/>
<atom elementType="H" id="a9" x3="2.889706" y3="1.127007" z3="1.552806"/>
<atom elementType="C" id="a10" x3="0.18433" y3="1.137816" z3="-1.799019"/>
<atom elementType="C" id="a11" x3="-0.912041" y3="0.337912" z3="-1.48223"/>
<atom elementType="C" id="a12" x3="-0.721474" y3="-1.001198" z3="-1.132148"/>
<atom elementType="C" id="a13" x3="1.471278" y3="0.599943" z3="-1.76572"/>
<atom elementType="C" id="a14" x3="1.661296" y3="-0.737283" z3="-1.418211"/>
<atom elementType="C" id="a15" x3="0.564728" y3="-1.539171" z3="-1.102735"/>
<atom elementType="H" id="a16" x3="-1.578971" y3="-1.628557" z3="-0.876928"/>
<atom elementType="H" id="a17" x3="0.71483" y3="-2.583599" z3="-0.820651"/>
<atom elementType="H" id="a18" x3="0.035884" y3="2.186422" z3="-2.066079"/>
<atom elementType="H" id="a19" x3="-1.919013" y3="0.761422" z3="-1.49619"/>
<atom elementType="H" id="a20" x3="2.330254" y3="1.22982" z3="-2.010002"/>
<atom elementType="H" id="a21" x3="2.669313" y3="-1.158182" z3="-1.389676"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4831,.2449,1.855;.9154,1.7097,1.5023;1.4847,-.3169,1.9952;-2.4596,.8129,1.748;-1.8932,-1.2177,2.2421;-2.7995,-.3631,2.0542;-3.8671,-.6362,2.1516;1.8261,.8551,1.6777;2.8897,1.127,1.5528;.1843,1.1378,-1.799;-.912,.3379,-1.4822;-.7215,-1.0012,-1.1321;1.4713,.5999,-1.7657;1.6613,-.7373,-1.4182;.5647,-1.5392,-1.1027;-1.579,-1.6286,-.8769;.7148,-2.5836,-.8207;.0359,2.1864,-2.0661;-1.919,.7614,-1.4962;2.3303,1.2298,-2.01;2.6693,-1.1582,-1.3897;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.48156" y3="0.250708" z3="1.852105"/>
<atom elementType="O" id="a2" x3="0.918079" y3="1.719033" z3="1.521275"/>
<atom elementType="O" id="a3" x3="1.483124" y3="-0.316487" z3="1.979655"/>
<atom elementType="O" id="a4" x3="-2.456088" y3="0.826452" z3="1.754673"/>
<atom elementType="O" id="a5" x3="-1.897594" y3="-1.213844" z3="2.218272"/>
<atom elementType="C" id="a6" x3="-2.800367" y3="-0.353372" z3="2.042028"/>
<atom elementType="H" id="a7" x3="-3.868969" y3="-0.623813" z3="2.135051"/>
<atom elementType="C" id="a8" x3="1.826513" y3="0.859324" z3="1.680206"/>
<atom elementType="H" id="a9" x3="2.89097" y3="1.130055" z3="1.558564"/>
<atom elementType="C" id="a10" x3="0.179748" y3="1.133824" z3="-1.788848"/>
<atom elementType="C" id="a11" x3="-0.913624" y3="0.330363" z3="-1.469945"/>
<atom elementType="C" id="a12" x3="-0.718189" y3="-1.009994" z3="-1.12698"/>
<atom elementType="C" id="a13" x3="1.468143" y3="0.598514" z3="-1.764256"/>
<atom elementType="C" id="a14" x3="1.662703" y3="-0.740198" z3="-1.424785"/>
<atom elementType="C" id="a15" x3="0.569105" y3="-1.5456" z3="-1.107163"/>
<atom elementType="H" id="a16" x3="-1.573019" y3="-1.639173" z3="-0.867112"/>
<atom elementType="H" id="a17" x3="0.722812" y3="-2.591399" z3="-0.832267"/>
<atom elementType="H" id="a18" x3="0.027415" y3="2.183161" z3="-2.050893"/>
<atom elementType="H" id="a19" x3="-1.92154" y3="0.751855" z3="-1.476386"/>
<atom elementType="H" id="a20" x3="2.324653" y3="1.230946" z3="-2.010764"/>
<atom elementType="H" id="a21" x3="2.671584" y3="-1.159369" z3="-1.403199"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4816,.2507,1.8521;.9181,1.719,1.5213;1.4831,-.3165,1.9797;-2.4561,.8265,1.7547;-1.8976,-1.2138,2.2183;-2.8004,-.3534,2.042;-3.869,-.6238,2.1351;1.8265,.8593,1.6802;2.891,1.1301,1.5586;.1797,1.1338,-1.7888;-.9136,.3304,-1.4699;-.7182,-1.01,-1.127;1.4681,.5985,-1.7643;1.6627,-.7402,-1.4248;.5691,-1.5456,-1.1072;-1.573,-1.6392,-.8671;.7228,-2.5914,-.8323;.0274,2.1832,-2.0509;-1.9215,.7519,-1.4764;2.3247,1.2309,-2.0108;2.6716,-1.1594,-1.4032;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.479557" y3="0.255429" z3="1.851578"/>
<atom elementType="O" id="a2" x3="0.921589" y3="1.725619" z3="1.537978"/>
<atom elementType="O" id="a3" x3="1.483192" y3="-0.316595" z3="1.970894"/>
<atom elementType="O" id="a4" x3="-2.452251" y3="0.838804" z3="1.757178"/>
<atom elementType="O" id="a5" x3="-1.902326" y3="-1.208747" z3="2.198644"/>
<atom elementType="C" id="a6" x3="-2.801252" y3="-0.3431" z3="2.028263"/>
<atom elementType="H" id="a7" x3="-3.871026" y3="-0.611285" z3="2.114262"/>
<atom elementType="C" id="a8" x3="1.827968" y3="0.861898" z3="1.684638"/>
<atom elementType="H" id="a9" x3="2.893676" y3="1.130858" z3="1.567241"/>
<atom elementType="C" id="a10" x3="0.174176" y3="1.130111" z3="-1.779715"/>
<atom elementType="C" id="a11" x3="-0.915812" y3="0.323085" z3="-1.4573"/>
<atom elementType="C" id="a12" x3="-0.714943" y3="-1.018252" z3="-1.121063"/>
<atom elementType="C" id="a13" x3="1.463997" y3="0.597704" z3="-1.765558"/>
<atom elementType="C" id="a14" x3="1.663849" y3="-0.74197" z3="-1.432596"/>
<atom elementType="C" id="a15" x3="0.573753" y3="-1.550805" z3="-1.110558"/>
<atom elementType="H" id="a16" x3="-1.566546" y3="-1.650229" z3="-0.857184"/>
<atom elementType="H" id="a17" x3="0.731018" y3="-2.597383" z3="-0.840715"/>
<atom elementType="H" id="a18" x3="0.017906" y3="2.180424" z3="-2.0355"/>
<atom elementType="H" id="a19" x3="-1.924773" y3="0.742072" z3="-1.455883"/>
<atom elementType="H" id="a20" x3="2.317548" y3="1.232396" z3="-2.016834"/>
<atom elementType="H" id="a21" x3="2.673713" y3="-1.159049" z3="-1.418536"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4796,.2554,1.8516;.9216,1.7256,1.538;1.4832,-.3166,1.9709;-2.4523,.8388,1.7572;-1.9023,-1.2087,2.1986;-2.8013,-.3431,2.0283;-3.871,-.6113,2.1143;1.828,.8619,1.6846;2.8937,1.1309,1.5672;.1742,1.1301,-1.7797;-.9158,.3231,-1.4573;-.7149,-1.0183,-1.1211;1.464,.5977,-1.7656;1.6638,-.742,-1.4326;.5738,-1.5508,-1.1106;-1.5665,-1.6502,-.8572;.731,-2.5974,-.8407;.0179,2.1804,-2.0355;-1.9248,.7421,-1.4559;2.3175,1.2324,-2.0168;2.6737,-1.159,-1.4185;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.477832" y3="0.25934" z3="1.853066"/>
<atom elementType="O" id="a2" x3="0.925576" y3="1.729463" z3="1.551791"/>
<atom elementType="O" id="a3" x3="1.484444" y3="-0.31759" z3="1.967982"/>
<atom elementType="O" id="a4" x3="-2.449577" y3="0.850113" z3="1.758429"/>
<atom elementType="O" id="a5" x3="-1.906383" y3="-1.203134" z3="2.183499"/>
<atom elementType="C" id="a6" x3="-2.802374" y3="-0.333018" z3="2.016211"/>
<atom elementType="H" id="a7" x3="-3.873256" y3="-0.599844" z3="2.094184"/>
<atom elementType="C" id="a8" x3="1.830274" y3="0.862975" z3="1.691087"/>
<atom elementType="H" id="a9" x3="2.897059" y3="1.130684" z3="1.578701"/>
<atom elementType="C" id="a10" x3="0.168478" y3="1.126765" z3="-1.772906"/>
<atom elementType="C" id="a11" x3="-0.917916" y3="0.316395" z3="-1.446484"/>
<atom elementType="C" id="a12" x3="-0.711851" y3="-1.025566" z3="-1.116066"/>
<atom elementType="C" id="a13" x3="1.459475" y3="0.597291" z3="-1.769118"/>
<atom elementType="C" id="a14" x3="1.664525" y3="-0.742809" z3="-1.440762"/>
<atom elementType="C" id="a15" x3="0.578243" y3="-1.554747" z3="-1.113642"/>
<atom elementType="H" id="a16" x3="-1.559954" y3="-1.660948" z3="-0.849822"/>
<atom elementType="H" id="a17" x3="0.738827" y3="-2.601542" z3="-0.846609"/>
<atom elementType="H" id="a18" x3="0.008695" y3="2.178089" z3="-2.022386"/>
<atom elementType="H" id="a19" x3="-1.927891" y3="0.732728" z3="-1.438212"/>
<atom elementType="H" id="a20" x3="2.309961" y3="1.233993" z3="-2.025897"/>
<atom elementType="H" id="a21" x3="2.675379" y3="-1.157654" z3="-1.43381"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.476181" y3="0.261897" z3="1.856841"/>
<atom elementType="O" id="a2" x3="0.92997" y3="1.729305" z3="1.561183"/>
<atom elementType="O" id="a3" x3="1.487083" y3="-0.319064" z3="1.974224"/>
<atom elementType="O" id="a4" x3="-2.446734" y3="0.858442" z3="1.754689"/>
<atom elementType="O" id="a5" x3="-1.909946" y3="-1.196567" z3="2.176893"/>
<atom elementType="C" id="a6" x3="-2.803304" y3="-0.324208" z3="2.005371"/>
<atom elementType="H" id="a7" x3="-3.875032" y3="-0.590583" z3="2.072853"/>
<atom elementType="C" id="a8" x3="1.834005" y3="0.861823" z3="1.69987"/>
<atom elementType="H" id="a9" x3="2.901699" y3="1.128192" z3="1.591011"/>
<atom elementType="C" id="a10" x3="0.162523" y3="1.124292" z3="-1.769031"/>
<atom elementType="C" id="a11" x3="-0.920271" y3="0.310912" z3="-1.437882"/>
<atom elementType="C" id="a12" x3="-0.709485" y3="-1.031281" z3="-1.111561"/>
<atom elementType="C" id="a13" x3="1.454538" y3="0.597731" z3="-1.774751"/>
<atom elementType="C" id="a14" x3="1.66453" y3="-0.742232" z3="-1.448807"/>
<atom elementType="C" id="a15" x3="0.582066" y3="-1.55704" z3="-1.116111"/>
<atom elementType="H" id="a16" x3="-1.55435" y3="-1.669922" z3="-0.842972"/>
<atom elementType="H" id="a17" x3="0.745981" y3="-2.603505" z3="-0.84977"/>
<atom elementType="H" id="a18" x3="-0.000432" y3="2.17628" z3="-2.013591"/>
<atom elementType="H" id="a19" x3="-1.931123" y3="0.724849" z3="-1.423685"/>
<atom elementType="H" id="a20" x3="2.301948" y3="1.236357" z3="-2.037041"/>
<atom elementType="H" id="a21" x3="2.67641" y3="-1.154691" z3="-1.4485"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4762,.2619,1.8568;.93,1.7293,1.5612;1.4871,-.3191,1.9742;-2.4467,.8584,1.7547;-1.9099,-1.1966,2.1769;-2.8033,-.3242,2.0054;-3.875,-.5906,2.0729;1.834,.8618,1.6999;2.9017,1.1282,1.591;.1625,1.1243,-1.769;-.9203,.3109,-1.4379;-.7095,-1.0313,-1.1116;1.4545,.5977,-1.7748;1.6645,-.7422,-1.4488;.5821,-1.557,-1.1161;-1.5543,-1.6699,-.843;.746,-2.6035,-.8498;-.0004,2.1763,-2.0136;-1.9311,.7248,-1.4237;2.3019,1.2364,-2.037;2.6764,-1.1547,-1.4485;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.475693" y3="0.265919" z3="1.858827"/>
<atom elementType="O" id="a2" x3="0.934653" y3="1.730738" z3="1.572284"/>
<atom elementType="O" id="a3" x3="1.488371" y3="-0.321275" z3="1.97674"/>
<atom elementType="O" id="a4" x3="-2.445357" y3="0.869249" z3="1.755935"/>
<atom elementType="O" id="a5" x3="-1.912283" y3="-1.190252" z3="2.166369"/>
<atom elementType="C" id="a6" x3="-2.804419" y3="-0.314846" z3="1.997258"/>
<atom elementType="H" id="a7" x3="-3.876816" y3="-0.580837" z3="2.056877"/>
<atom elementType="C" id="a8" x3="1.837486" y3="0.861144" z3="1.709086"/>
<atom elementType="H" id="a9" x3="2.905529" y3="1.12712" z3="1.604157"/>
<atom elementType="C" id="a10" x3="0.156878" y3="1.121296" z3="-1.765302"/>
<atom elementType="C" id="a11" x3="-0.921981" y3="0.304509" z3="-1.430701"/>
<atom elementType="C" id="a12" x3="-0.706759" y3="-1.037871" z3="-1.108851"/>
<atom elementType="C" id="a13" x3="1.449857" y3="0.597735" z3="-1.779362"/>
<atom elementType="C" id="a14" x3="1.664483" y3="-0.742189" z3="-1.456387"/>
<atom elementType="C" id="a15" x3="0.586042" y3="-1.560163" z3="-1.120024"/>
<atom elementType="H" id="a16" x3="-1.548369" y3="-1.679801" z3="-0.838962"/>
<atom elementType="H" id="a17" x3="0.753575" y3="-2.6063" z3="-0.854607"/>
<atom elementType="H" id="a18" x3="-0.009326" y3="2.173793" z3="-2.005473"/>
<atom elementType="H" id="a19" x3="-1.933662" y3="0.716227" z3="-1.411405"/>
<atom elementType="H" id="a20" x3="2.294278" y3="1.238877" z3="-2.044995"/>
<atom elementType="H" id="a21" x3="2.677411" y3="-1.152087" z3="-1.462231"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4757,.2659,1.8588;.9347,1.7307,1.5723;1.4884,-.3213,1.9767;-2.4454,.8692,1.7559;-1.9123,-1.1903,2.1664;-2.8044,-.3148,1.9973;-3.8768,-.5808,2.0569;1.8375,.8611,1.7091;2.9055,1.1271,1.6042;.1569,1.1213,-1.7653;-.922,.3045,-1.4307;-.7068,-1.0379,-1.1089;1.4499,.5977,-1.7794;1.6645,-.7422,-1.4564;.586,-1.5602,-1.12;-1.5484,-1.6798,-.839;.7536,-2.6063,-.8546;-.0093,2.1738,-2.0055;-1.9337,.7162,-1.4114;2.2943,1.2389,-2.045;2.6774,-1.1521,-1.4622;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.474754" y3="0.267168" z3="1.861054"/>
<atom elementType="O" id="a2" x3="0.939888" y3="1.726672" z3="1.574008"/>
<atom elementType="O" id="a3" x3="1.490391" y3="-0.322989" z3="1.989819"/>
<atom elementType="O" id="a4" x3="-2.443106" y3="0.872892" z3="1.74738"/>
<atom elementType="O" id="a5" x3="-1.913499" y3="-1.183963" z3="2.168369"/>
<atom elementType="C" id="a6" x3="-2.804524" y3="-0.309825" z3="1.990341"/>
<atom elementType="H" id="a7" x3="-3.87711" y3="-0.575992" z3="2.041914"/>
<atom elementType="C" id="a8" x3="1.842017" y3="0.857509" z3="1.718454"/>
<atom elementType="H" id="a9" x3="2.910427" y3="1.122461" z3="1.615302"/>
<atom elementType="C" id="a10" x3="0.151729" y3="1.12032" z3="-1.765259"/>
<atom elementType="C" id="a11" x3="-0.924347" y3="0.301281" z3="-1.426809"/>
<atom elementType="C" id="a12" x3="-0.705809" y3="-1.040783" z3="-1.106015"/>
<atom elementType="C" id="a13" x3="1.445626" y3="0.599096" z3="-1.784507"/>
<atom elementType="C" id="a14" x3="1.663767" y3="-0.740295" z3="-1.461699"/>
<atom elementType="C" id="a15" x3="0.588149" y3="-1.560442" z3="-1.121553"/>
<atom elementType="H" id="a16" x3="-1.545375" y3="-1.684434" z3="-0.833297"/>
<atom elementType="H" id="a17" x3="0.758748" y3="-2.60588" z3="-0.85526"/>
<atom elementType="H" id="a18" x3="-0.017131" y3="2.172583" z3="-2.004506"/>
<atom elementType="H" id="a19" x3="-1.936512" y3="0.711655" z3="-1.403793"/>
<atom elementType="H" id="a20" x3="2.287775" y3="1.24204" z3="-2.052864"/>
<atom elementType="H" id="a21" x3="2.677551" y3="-1.148088" z3="-1.471845"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4748,.2672,1.8611;.9399,1.7267,1.574;1.4904,-.323,1.9898;-2.4431,.8729,1.7474;-1.9135,-1.184,2.1684;-2.8045,-.3098,1.9903;-3.8771,-.576,2.0419;1.842,.8575,1.7185;2.9104,1.1225,1.6153;.1517,1.1203,-1.7653;-.9243,.3013,-1.4268;-.7058,-1.0408,-1.106;1.4456,.5991,-1.7845;1.6638,-.7403,-1.4617;.5881,-1.5604,-1.1216;-1.5454,-1.6844,-.8333;.7587,-2.6059,-.8553;-.0171,2.1726,-2.0045;-1.9365,.7117,-1.4038;2.2878,1.242,-2.0529;2.6776,-1.1481,-1.4718;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.474949" y3="0.269496" z3="1.859174"/>
<atom elementType="O" id="a2" x3="0.942999" y3="1.727037" z3="1.576951"/>
<atom elementType="O" id="a3" x3="1.489804" y3="-0.324392" z3="1.990018"/>
<atom elementType="O" id="a4" x3="-2.442056" y3="0.877598" z3="1.746762"/>
<atom elementType="O" id="a5" x3="-1.913742" y3="-1.180716" z3="2.163368"/>
<atom elementType="C" id="a6" x3="-2.804485" y3="-0.305971" z3="1.987328"/>
<atom elementType="H" id="a7" x3="-3.877255" y3="-0.571246" z3="2.037527"/>
<atom elementType="C" id="a8" x3="1.843815" y3="0.856078" z3="1.721632"/>
<atom elementType="H" id="a9" x3="2.912295" y3="1.120423" z3="1.61898"/>
<atom elementType="C" id="a10" x3="0.148891" y3="1.119193" z3="-1.763312"/>
<atom elementType="C" id="a11" x3="-0.925467" y3="0.298057" z3="-1.424547"/>
<atom elementType="C" id="a12" x3="-0.704861" y3="-1.043991" z3="-1.10533"/>
<atom elementType="C" id="a13" x3="1.443546" y3="0.599714" z3="-1.784346"/>
<atom elementType="C" id="a14" x3="1.66378" y3="-0.739751" z3="-1.463357"/>
<atom elementType="C" id="a15" x3="0.589758" y3="-1.561917" z3="-1.12328"/>
<atom elementType="H" id="a16" x3="-1.543313" y3="-1.688692" z3="-0.831468"/>
<atom elementType="H" id="a17" x3="0.7625" y3="-2.607256" z3="-0.85796"/>
<atom elementType="H" id="a18" x3="-0.022029" y3="2.171231" z3="-2.002037"/>
<atom elementType="H" id="a19" x3="-1.938002" y3="0.707572" z3="-1.399564"/>
<atom elementType="H" id="a20" x3="2.284489" y3="1.244495" z3="-2.051936"/>
<atom elementType="H" id="a21" x3="2.678181" y3="-1.145977" z3="-1.47537"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4749,.2695,1.8592;.943,1.727,1.577;1.4898,-.3244,1.99;-2.4421,.8776,1.7468;-1.9137,-1.1807,2.1634;-2.8045,-.306,1.9873;-3.8773,-.5712,2.0375;1.8438,.8561,1.7216;2.9123,1.1204,1.619;.1489,1.1192,-1.7633;-.9255,.2981,-1.4245;-.7049,-1.044,-1.1053;1.4435,.5997,-1.7843;1.6638,-.7398,-1.4634;.5898,-1.5619,-1.1233;-1.5433,-1.6887,-.8315;.7625,-2.6073,-.858;-.022,2.1712,-2.002;-1.938,.7076,-1.3996;2.2845,1.2445,-2.0519;2.6782,-1.146,-1.4754;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.47503" y3="0.271483" z3="1.855196"/>
<atom elementType="O" id="a2" x3="0.946867" y3="1.726426" z3="1.575993"/>
<atom elementType="O" id="a3" x3="1.488644" y3="-0.326208" z3="1.989092"/>
<atom elementType="O" id="a4" x3="-2.441145" y3="0.881375" z3="1.744816"/>
<atom elementType="O" id="a5" x3="-1.91351" y3="-1.177573" z3="2.15889"/>
<atom elementType="C" id="a6" x3="-2.804136" y3="-0.302606" z3="1.985016"/>
<atom elementType="H" id="a7" x3="-3.877168" y3="-0.56638" z3="2.036629"/>
<atom elementType="C" id="a8" x3="1.845429" y3="0.853435" z3="1.722328"/>
<atom elementType="H" id="a9" x3="2.914096" y3="1.116726" z3="1.620209"/>
<atom elementType="C" id="a10" x3="0.14607" y3="1.118512" z3="-1.761113"/>
<atom elementType="C" id="a11" x3="-0.926942" y3="0.295067" z3="-1.423278"/>
<atom elementType="C" id="a12" x3="-0.70417" y3="-1.046871" z3="-1.105066"/>
<atom elementType="C" id="a13" x3="1.441709" y3="0.601097" z3="-1.782001"/>
<atom elementType="C" id="a14" x3="1.663991" y3="-0.738437" z3="-1.462801"/>
<atom elementType="C" id="a15" x3="0.591209" y3="-1.562811" z3="-1.124001"/>
<atom elementType="H" id="a16" x3="-1.541692" y3="-1.692596" z3="-0.830699"/>
<atom elementType="H" id="a17" x3="0.766005" y3="-2.608148" z3="-0.860017"/>
<atom elementType="H" id="a18" x3="-0.027138" y3="2.170147" z3="-1.999957"/>
<atom elementType="H" id="a19" x3="-1.939969" y3="0.703443" z3="-1.397057"/>
<atom elementType="H" id="a20" x3="2.281705" y3="1.247822" z3="-2.047727"/>
<atom elementType="H" id="a21" x3="2.679073" y3="-1.142916" z3="-1.475217"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.475,.2715,1.8552;.9469,1.7264,1.576;1.4886,-.3262,1.9891;-2.4411,.8814,1.7448;-1.9135,-1.1776,2.1589;-2.8041,-.3026,1.985;-3.8772,-.5664,2.0366;1.8454,.8534,1.7223;2.9141,1.1167,1.6202;.1461,1.1185,-1.7611;-.9269,.2951,-1.4233;-.7042,-1.0469,-1.1051;1.4417,.6011,-1.782;1.664,-.7384,-1.4628;.5912,-1.5628,-1.124;-1.5417,-1.6926,-.8307;.766,-2.6081,-.86;-.0271,2.1701,-2;-1.94,.7034,-1.3971;2.2817,1.2478,-2.0477;2.6791,-1.1429,-1.4752;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.474509" y3="0.274218" z3="1.851185"/>
<atom elementType="O" id="a2" x3="0.951851" y3="1.725802" z3="1.575981"/>
<atom elementType="O" id="a3" x3="1.487773" y3="-0.329092" z3="1.986806"/>
<atom elementType="O" id="a4" x3="-2.43911" y3="0.887919" z3="1.742403"/>
<atom elementType="O" id="a5" x3="-1.914697" y3="-1.172574" z3="2.151929"/>
<atom elementType="C" id="a6" x3="-2.804001" y3="-0.296084" z3="1.980341"/>
<atom elementType="H" id="a7" x3="-3.877568" y3="-0.557508" z3="2.032169"/>
<atom elementType="C" id="a8" x3="1.847634" y3="0.84974" z3="1.722329"/>
<atom elementType="H" id="a9" x3="2.91691" y3="1.110843" z3="1.620667"/>
<atom elementType="C" id="a10" x3="0.141509" y3="1.117154" z3="-1.756742"/>
<atom elementType="C" id="a11" x3="-0.929205" y3="0.290054" z3="-1.42013"/>
<atom elementType="C" id="a12" x3="-0.70267" y3="-1.051869" z3="-1.104211"/>
<atom elementType="C" id="a13" x3="1.438614" y3="0.603308" z3="-1.778563"/>
<atom elementType="C" id="a14" x3="1.664603" y3="-0.736324" z3="-1.462399"/>
<atom elementType="C" id="a15" x3="0.59404" y3="-1.564399" z3="-1.124936"/>
<atom elementType="H" id="a16" x3="-1.538464" y3="-1.699898" z3="-0.829693"/>
<atom elementType="H" id="a17" x3="0.771915" y3="-2.609848" z3="-0.863465"/>
<atom elementType="H" id="a18" x3="-0.035165" y3="2.16851" z3="-1.994218"/>
<atom elementType="H" id="a19" x3="-1.94321" y3="0.696027" z3="-1.391788"/>
<atom elementType="H" id="a20" x3="2.27686" y3="1.252958" z3="-2.042622"/>
<atom elementType="H" id="a21" x3="2.680791" y3="-1.137952" z3="-1.475809"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4745,.2742,1.8512;.9519,1.7258,1.576;1.4878,-.3291,1.9868;-2.4391,.8879,1.7424;-1.9147,-1.1726,2.1519;-2.804,-.2961,1.9803;-3.8776,-.5575,2.0322;1.8476,.8497,1.7223;2.9169,1.1108,1.6207;.1415,1.1172,-1.7567;-.9292,.2901,-1.4201;-.7027,-1.0519,-1.1042;1.4386,.6033,-1.7786;1.6646,-.7363,-1.4624;.594,-1.5644,-1.1249;-1.5385,-1.6999,-.8297;.7719,-2.6098,-.8635;-.0352,2.1685,-1.9942;-1.9432,.696,-1.3918;2.2769,1.253,-2.0426;2.6808,-1.138,-1.4758;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.473006" y3="0.27866" z3="1.845367"/>
<atom elementType="O" id="a2" x3="0.961354" y3="1.723324" z3="1.574482"/>
<atom elementType="O" id="a3" x3="1.486472" y3="-0.334888" z3="1.984629"/>
<atom elementType="O" id="a4" x3="-2.435563" y3="0.899872" z3="1.737472"/>
<atom elementType="O" id="a5" x3="-1.917783" y3="-1.163043" z3="2.141659"/>
<atom elementType="C" id="a6" x3="-2.804232" y3="-0.283314" z3="1.972559"/>
<atom elementType="H" id="a7" x3="-3.878848" y3="-0.540516" z3="2.024931"/>
<atom elementType="C" id="a8" x3="1.851863" y3="0.842122" z3="1.722149"/>
<atom elementType="H" id="a9" x3="2.922486" y3="1.098595" z3="1.622109"/>
<atom elementType="C" id="a10" x3="0.132783" y3="1.114658" z3="-1.749492"/>
<atom elementType="C" id="a11" x3="-0.933508" y3="0.280774" z3="-1.415248"/>
<atom elementType="C" id="a12" x3="-0.699626" y3="-1.060966" z3="-1.103272"/>
<atom elementType="C" id="a13" x3="1.432664" y3="0.607917" z3="-1.772702"/>
<atom elementType="C" id="a14" x3="1.665905" y3="-0.731629" z3="-1.461506"/>
<atom elementType="C" id="a15" x3="0.599695" y3="-1.566646" z3="-1.126444"/>
<atom elementType="H" id="a16" x3="-1.531914" y3="-1.713872" z3="-0.829707"/>
<atom elementType="H" id="a17" x3="0.783213" y3="-2.61225" z3="-0.869595"/>
<atom elementType="H" id="a18" x3="-0.050215" y3="2.165604" z3="-1.983969"/>
<atom elementType="H" id="a19" x3="-1.949583" y3="0.681462" z3="-1.383821"/>
<atom elementType="H" id="a20" x3="2.267541" y3="1.262903" z3="-2.034212"/>
<atom elementType="H" id="a21" x3="2.684199" y3="-1.127781" z3="-1.476155"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.473,.2787,1.8454;.9614,1.7233,1.5745;1.4865,-.3349,1.9846;-2.4356,.8999,1.7375;-1.9178,-1.163,2.1417;-2.8042,-.2833,1.9726;-3.8788,-.5405,2.0249;1.8519,.8421,1.7221;2.9225,1.0986,1.6221;.1328,1.1147,-1.7495;-.9335,.2808,-1.4152;-.6996,-1.061,-1.1033;1.4327,.6079,-1.7727;1.6659,-.7316,-1.4615;.5997,-1.5666,-1.1264;-1.5319,-1.7139,-.8297;.7832,-2.6122,-.8696;-.0502,2.1656,-1.984;-1.9496,.6815,-1.3838;2.2675,1.2629,-2.0342;2.6842,-1.1278,-1.4762;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.470452" y3="0.284439" z3="1.839909"/>
<atom elementType="O" id="a2" x3="0.974269" y3="1.719234" z3="1.572752"/>
<atom elementType="O" id="a3" x3="1.484758" y3="-0.343264" z3="1.983638"/>
<atom elementType="O" id="a4" x3="-2.43013" y3="0.916784" z3="1.730838"/>
<atom elementType="O" id="a5" x3="-1.923677" y3="-1.149488" z3="2.130512"/>
<atom elementType="C" id="a6" x3="-2.805148" y3="-0.264458" z3="1.962924"/>
<atom elementType="H" id="a7" x3="-3.881213" y3="-0.515776" z3="2.01526"/>
<atom elementType="C" id="a8" x3="1.857829" y3="0.831149" z3="1.722007"/>
<atom elementType="H" id="a9" x3="2.93056" y3="1.080086" z3="1.623772"/>
<atom elementType="C" id="a10" x3="0.120362" y3="1.111005" z3="-1.740205"/>
<atom elementType="C" id="a11" x3="-0.939452" y3="0.267474" z3="-1.409541"/>
<atom elementType="C" id="a12" x3="-0.694997" y3="-1.073892" z3="-1.103046"/>
<atom elementType="C" id="a13" x3="1.424165" y3="0.614763" z3="-1.765173"/>
<atom elementType="C" id="a14" x3="1.667961" y3="-0.724394" z3="-1.460464"/>
<atom elementType="C" id="a15" x3="0.608159" y3="-1.5694" z3="-1.128946"/>
<atom elementType="H" id="a16" x3="-1.522182" y3="-1.734266" z3="-0.831846"/>
<atom elementType="H" id="a17" x3="0.799678" y3="-2.615122" z3="-0.878595"/>
<atom elementType="H" id="a18" x3="-0.071276" y3="2.161477" z3="-1.969841"/>
<atom elementType="H" id="a19" x3="-1.958676" y3="0.659938" z3="-1.374872"/>
<atom elementType="H" id="a20" x3="2.254096" y3="1.277323" z3="-2.02334"/>
<atom elementType="H" id="a21" x3="2.689264" y3="-1.112626" z3="-1.476509"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4705,.2844,1.8399;.9743,1.7192,1.5728;1.4848,-.3433,1.9836;-2.4301,.9168,1.7308;-1.9237,-1.1495,2.1305;-2.8051,-.2645,1.9629;-3.8812,-.5158,2.0153;1.8578,.8311,1.722;2.9306,1.0801,1.6238;.1204,1.111,-1.7402;-.9395,.2675,-1.4095;-.695,-1.0739,-1.103;1.4242,.6148,-1.7652;1.668,-.7244,-1.4605;.6082,-1.5694,-1.1289;-1.5222,-1.7343,-.8318;.7997,-2.6151,-.8786;-.0713,2.1615,-1.9698;-1.9587,.6599,-1.3749;2.2541,1.2773,-2.0233;2.6893,-1.1126,-1.4765;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.466988" y3="0.290326" z3="1.836359"/>
<atom elementType="O" id="a2" x3="0.989732" y3="1.712383" z3="1.569451"/>
<atom elementType="O" id="a3" x3="1.482442" y3="-0.353621" z3="1.987182"/>
<atom elementType="O" id="a4" x3="-2.423791" y3="0.936256" z3="1.72255"/>
<atom elementType="O" id="a5" x3="-1.931874" y3="-1.133028" z3="2.123591"/>
<atom elementType="C" id="a6" x3="-2.806896" y3="-0.24162" z3="1.954471"/>
<atom elementType="H" id="a7" x3="-3.884577" y3="-0.486326" z3="2.006965"/>
<atom elementType="C" id="a8" x3="1.865176" y3="0.817123" z3="1.72292"/>
<atom elementType="H" id="a9" x3="2.940511" y3="1.056113" z3="1.62721"/>
<atom elementType="C" id="a10" x3="0.105513" y3="1.106756" z3="-1.731676"/>
<atom elementType="C" id="a11" x3="-0.946435" y3="0.251749" z3="-1.405661"/>
<atom elementType="C" id="a12" x3="-0.689273" y3="-1.088796" z3="-1.104893"/>
<atom elementType="C" id="a13" x3="1.414006" y3="0.623464" z3="-1.757639"/>
<atom elementType="C" id="a14" x3="1.670528" y3="-0.714692" z3="-1.459309"/>
<atom elementType="C" id="a15" x3="0.618593" y3="-1.571493" z3="-1.132415"/>
<atom elementType="H" id="a16" x3="-1.510225" y3="-1.758447" z3="-0.837812"/>
<atom elementType="H" id="a17" x3="0.819733" y3="-2.617042" z3="-0.889105"/>
<atom elementType="H" id="a18" x3="-0.095961" y3="2.156624" z3="-1.95568"/>
<atom elementType="H" id="a19" x3="-1.969638" y3="0.633593" z3="-1.369308"/>
<atom elementType="H" id="a20" x3="2.237913" y3="1.295009" z3="-2.011845"/>
<atom elementType="H" id="a21" x3="2.69541" y3="-1.093344" z3="-1.476123"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.467,.2903,1.8364;.9897,1.7124,1.5695;1.4824,-.3536,1.9872;-2.4238,.9363,1.7226;-1.9319,-1.133,2.1236;-2.8069,-.2416,1.9545;-3.8846,-.4863,2.007;1.8652,.8171,1.7229;2.9405,1.0561,1.6272;.1055,1.1068,-1.7317;-.9464,.2517,-1.4057;-.6893,-1.0888,-1.1049;1.414,.6235,-1.7576;1.6705,-.7147,-1.4593;.6186,-1.5715,-1.1324;-1.5102,-1.7584,-.8378;.8197,-2.617,-.8891;-.096,2.1566,-1.9557;-1.9696,.6336,-1.3693;2.2379,1.295,-2.0118;2.6954,-1.0933,-1.4761;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.463365" y3="0.295487" z3="1.836376"/>
<atom elementType="O" id="a2" x3="1.004473" y3="1.705062" z3="1.568284"/>
<atom elementType="O" id="a3" x3="1.47961" y3="-0.363637" z3="1.994338"/>
<atom elementType="O" id="a4" x3="-2.416911" y3="0.95544" z3="1.715118"/>
<atom elementType="O" id="a5" x3="-1.941417" y3="-1.116766" z3="2.121745"/>
<atom elementType="C" id="a6" x3="-2.809152" y3="-0.21865" z3="1.948519"/>
<atom elementType="H" id="a7" x3="-3.888329" y3="-0.457006" z3="1.999963"/>
<atom elementType="C" id="a8" x3="1.872576" y3="0.803479" z3="1.725902"/>
<atom elementType="H" id="a9" x3="2.950448" y3="1.031835" z3="1.632497"/>
<atom elementType="C" id="a10" x3="0.090894" y3="1.102352" z3="-1.725277"/>
<atom elementType="C" id="a11" x3="-0.952952" y3="0.235969" z3="-1.403891"/>
<atom elementType="C" id="a12" x3="-0.683316" y3="-1.103453" z3="-1.108658"/>
<atom elementType="C" id="a13" x3="1.4039" y3="0.631985" z3="-1.75226"/>
<atom elementType="C" id="a14" x3="1.673054" y3="-0.704817" z3="-1.459365"/>
<atom elementType="C" id="a15" x3="0.629216" y3="-1.573085" z3="-1.137092"/>
<atom elementType="H" id="a16" x3="-1.498047" y3="-1.782333" z3="-0.846092"/>
<atom elementType="H" id="a17" x3="0.840111" y3="-2.618066" z3="-0.899715"/>
<atom elementType="H" id="a18" x3="-0.119779" y3="2.151636" z3="-1.943584"/>
<atom elementType="H" id="a19" x3="-1.980067" y3="0.60703" z3="-1.367673"/>
<atom elementType="H" id="a20" x3="2.221544" y3="1.312498" z3="-2.002798"/>
<atom elementType="H" id="a21" x3="2.701408" y3="-1.073977" z3="-1.477104"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4634,.2955,1.8364;1.0045,1.7051,1.5683;1.4796,-.3636,1.9943;-2.4169,.9554,1.7151;-1.9414,-1.1168,2.1217;-2.8092,-.2187,1.9485;-3.8883,-.457,2;1.8726,.8035,1.7259;2.9504,1.0318,1.6325;.0909,1.1024,-1.7253;-.953,.236,-1.4039;-.6833,-1.1035,-1.1087;1.4039,.632,-1.7523;1.6731,-.7048,-1.4594;.6292,-1.5731,-1.1371;-1.498,-1.7823,-.8461;.8401,-2.6181,-.8997;-.1198,2.1516,-1.9436;-1.9801,.607,-1.3677;2.2215,1.3125,-2.0028;2.7014,-1.074,-1.4771;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.459935" y3="0.299974" z3="1.838008"/>
<atom elementType="O" id="a2" x3="1.019298" y3="1.696898" z3="1.56886"/>
<atom elementType="O" id="a3" x3="1.476272" y3="-0.373334" z3="2.005169"/>
<atom elementType="O" id="a4" x3="-2.409703" y3="0.974111" z3="1.707173"/>
<atom elementType="O" id="a5" x3="-1.950811" y3="-1.100359" z3="2.123578"/>
<atom elementType="C" id="a6" x3="-2.811284" y3="-0.196238" z3="1.943824"/>
<atom elementType="H" id="a7" x3="-3.891903" y3="-0.428253" z3="1.99289"/>
<atom elementType="C" id="a8" x3="1.880378" y3="0.789839" z3="1.732127"/>
<atom elementType="H" id="a9" x3="2.960475" y3="1.007915" z3="1.641589"/>
<atom elementType="C" id="a10" x3="0.076253" y3="1.097941" z3="-1.72073"/>
<atom elementType="C" id="a11" x3="-0.959262" y3="0.220296" z3="-1.403354"/>
<atom elementType="C" id="a12" x3="-0.677404" y3="-1.117679" z3="-1.113453"/>
<atom elementType="C" id="a13" x3="1.39364" y3="0.640167" z3="-1.749308"/>
<atom elementType="C" id="a14" x3="1.675208" y3="-0.695057" z3="-1.461067"/>
<atom elementType="C" id="a15" x3="0.639657" y3="-1.574332" z3="-1.142847"/>
<atom elementType="H" id="a16" x3="-1.485922" y3="-1.805289" z3="-0.854558"/>
<atom elementType="H" id="a17" x3="0.860631" y3="-2.618149" z3="-0.909488"/>
<atom elementType="H" id="a18" x3="-0.143376" y3="2.146425" z3="-1.93396"/>
<atom elementType="H" id="a19" x3="-1.989968" y3="0.581221" z3="-1.368182"/>
<atom elementType="H" id="a20" x3="2.204717" y3="1.329629" z3="-1.996569"/>
<atom elementType="H" id="a21" x3="2.706939" y3="-1.054739" z3="-1.480469"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4599,.3,1.838;1.0193,1.6969,1.5689;1.4763,-.3733,2.0052;-2.4097,.9741,1.7072;-1.9508,-1.1004,2.1236;-2.8113,-.1962,1.9438;-3.8919,-.4283,1.9929;1.8804,.7898,1.7321;2.9605,1.0079,1.6416;.0763,1.0979,-1.7207;-.9593,.2203,-1.4034;-.6774,-1.1177,-1.1135;1.3936,.6402,-1.7493;1.6752,-.6951,-1.4611;.6397,-1.5743,-1.1428;-1.4859,-1.8053,-.8546;.8606,-2.6181,-.9095;-.1434,2.1464,-1.934;-1.99,.5812,-1.3682;2.2047,1.3296,-1.9966;2.7069,-1.0547,-1.4805;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.456929" y3="0.304241" z3="1.838463"/>
<atom elementType="O" id="a2" x3="1.034262" y3="1.688619" z3="1.569764"/>
<atom elementType="O" id="a3" x3="1.472458" y3="-0.383274" z3="2.014938"/>
<atom elementType="O" id="a4" x3="-2.401834" y3="0.992712" z3="1.698635"/>
<atom elementType="O" id="a5" x3="-1.959412" y3="-1.083713" z3="2.125461"/>
<atom elementType="C" id="a6" x3="-2.812722" y3="-0.174097" z3="1.939141"/>
<atom elementType="H" id="a7" x3="-3.894911" y3="-0.398661" z3="1.985668"/>
<atom elementType="C" id="a8" x3="1.888075" y3="0.775728" z3="1.738648"/>
<atom elementType="H" id="a9" x3="2.970153" y3="0.983996" z3="1.650491"/>
<atom elementType="C" id="a10" x3="0.061445" y3="1.093493" z3="-1.715816"/>
<atom elementType="C" id="a11" x3="-0.965647" y3="0.204311" z3="-1.402871"/>
<atom elementType="C" id="a12" x3="-0.671561" y3="-1.132078" z3="-1.118555"/>
<atom elementType="C" id="a13" x3="1.383252" y3="0.648357" z3="-1.745885"/>
<atom elementType="C" id="a14" x3="1.677175" y3="-0.68529" z3="-1.462597"/>
<atom elementType="C" id="a15" x3="0.649972" y3="-1.575695" z3="-1.148818"/>
<atom elementType="H" id="a16" x3="-1.473842" y3="-1.828188" z3="-0.862689"/>
<atom elementType="H" id="a17" x3="0.881316" y3="-2.617946" z3="-0.91839"/>
<atom elementType="H" id="a18" x3="-0.167552" y3="2.140852" z3="-1.924506"/>
<atom elementType="H" id="a19" x3="-1.999698" y3="0.555694" z3="-1.368907"/>
<atom elementType="H" id="a20" x3="2.187583" y3="1.347009" z3="-1.989214"/>
<atom elementType="H" id="a21" x3="2.712316" y3="-1.035085" z3="-1.483726"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4569,.3042,1.8385;1.0343,1.6886,1.5698;1.4725,-.3833,2.0149;-2.4018,.9927,1.6986;-1.9594,-1.0837,2.1255;-2.8127,-.1741,1.9391;-3.8949,-.3987,1.9857;1.8881,.7757,1.7386;2.9702,.984,1.6505;.0614,1.0935,-1.7158;-.9656,.2043,-1.4029;-.6716,-1.1321,-1.1186;1.3833,.6484,-1.7459;1.6772,-.6853,-1.4626;.65,-1.5757,-1.1488;-1.4738,-1.8282,-.8627;.8813,-2.6179,-.9184;-.1676,2.1409,-1.9245;-1.9997,.5557,-1.3689;2.1876,1.347,-1.9892;2.7123,-1.0351,-1.4837;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.454367" y3="0.307288" z3="1.837819"/>
<atom elementType="O" id="a2" x3="1.04854" y3="1.679523" z3="1.568301"/>
<atom elementType="O" id="a3" x3="1.468372" y3="-0.393466" z3="2.022927"/>
<atom elementType="O" id="a4" x3="-2.39385" y3="1.009397" z3="1.689717"/>
<atom elementType="O" id="a5" x3="-1.966905" y3="-1.067829" z3="2.129721"/>
<atom elementType="C" id="a6" x3="-2.813424" y3="-0.153496" z3="1.936405"/>
<atom elementType="H" id="a7" x3="-3.897373" y3="-0.369517" z3="1.981733"/>
<atom elementType="C" id="a8" x3="1.894906" y3="0.761036" z3="1.743478"/>
<atom elementType="H" id="a9" x3="2.978681" y3="0.960365" z3="1.65721"/>
<atom elementType="C" id="a10" x3="0.047486" y3="1.089421" z3="-1.711398"/>
<atom elementType="C" id="a11" x3="-0.971838" y3="0.189097" z3="-1.404034"/>
<atom elementType="C" id="a12" x3="-0.666086" y3="-1.145411" z3="-1.124673"/>
<atom elementType="C" id="a13" x3="1.373472" y3="0.656562" z3="-1.741206"/>
<atom elementType="C" id="a14" x3="1.679024" y3="-0.675285" z3="-1.462316"/>
<atom elementType="C" id="a15" x3="0.659684" y3="-1.576253" z3="-1.153942"/>
<atom elementType="H" id="a16" x3="-1.462481" y3="-1.849474" z3="-0.872439"/>
<atom elementType="H" id="a17" x3="0.900876" y3="-2.616672" z3="-0.92516"/>
<atom elementType="H" id="a18" x3="-0.190775" y3="2.135352" z3="-1.916712"/>
<atom elementType="H" id="a19" x3="-2.008947" y3="0.531513" z3="-1.372672"/>
<atom elementType="H" id="a20" x3="2.171427" y3="1.364054" z3="-1.979748"/>
<atom elementType="H" id="a21" x3="2.717479" y3="-1.015219" z3="-1.48378"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4544,.3073,1.8378;1.0485,1.6795,1.5683;1.4684,-.3935,2.0229;-2.3939,1.0094,1.6897;-1.9669,-1.0678,2.1297;-2.8134,-.1535,1.9364;-3.8974,-.3695,1.9817;1.8949,.761,1.7435;2.9787,.9604,1.6572;.0475,1.0894,-1.7114;-.9718,.1891,-1.404;-.6661,-1.1454,-1.1247;1.3735,.6566,-1.7412;1.679,-.6753,-1.4623;.6597,-1.5763,-1.1539;-1.4625,-1.8495,-.8724;.9009,-2.6167,-.9252;-.1908,2.1354,-1.9167;-2.0089,.5315,-1.3727;2.1714,1.3641,-1.9797;2.7175,-1.0152,-1.4838;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.451551" y3="0.311215" z3="1.835812"/>
<atom elementType="O" id="a2" x3="1.063481" y3="1.671775" z3="1.569243"/>
<atom elementType="O" id="a3" x3="1.464772" y3="-0.40422" z3="2.025989"/>
<atom elementType="O" id="a4" x3="-2.384173" y3="1.028491" z3="1.680865"/>
<atom elementType="O" id="a5" x3="-1.974551" y3="-1.051125" z3="2.127888"/>
<atom elementType="C" id="a6" x3="-2.813383" y3="-0.130956" z3="1.929741"/>
<atom elementType="H" id="a7" x3="-3.899317" y3="-0.337219" z3="1.971748"/>
<atom elementType="C" id="a8" x3="1.901725" y3="0.746452" z3="1.747743"/>
<atom elementType="H" id="a9" x3="2.987171" y3="0.937319" z3="1.663682"/>
<atom elementType="C" id="a10" x3="0.032195" y3="1.08458" z3="-1.703714"/>
<atom elementType="C" id="a11" x3="-0.978482" y3="0.172561" z3="-1.401692"/>
<atom elementType="C" id="a12" x3="-0.659942" y3="-1.160292" z3="-1.128919"/>
<atom elementType="C" id="a13" x3="1.362507" y3="0.664784" z3="-1.735119"/>
<atom elementType="C" id="a14" x3="1.680817" y3="-0.665638" z3="-1.462543"/>
<atom elementType="C" id="a15" x3="0.670035" y3="-1.578154" z3="-1.159079"/>
<atom elementType="H" id="a16" x3="-1.449765" y3="-1.873134" z3="-0.87967"/>
<atom elementType="H" id="a17" x3="0.921411" y3="-2.616827" z3="-0.933179"/>
<atom elementType="H" id="a18" x3="-0.216512" y3="2.12896" z3="-1.904373"/>
<atom elementType="H" id="a19" x3="-2.018659" y3="0.505818" z3="-1.370617"/>
<atom elementType="H" id="a20" x3="2.153441" y3="1.381566" z3="-1.969158"/>
<atom elementType="H" id="a21" x3="2.722678" y3="-0.99497" z3="-1.485413"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4516,.3112,1.8358;1.0635,1.6718,1.5692;1.4648,-.4042,2.026;-2.3842,1.0285,1.6809;-1.9746,-1.0511,2.1279;-2.8134,-.131,1.9297;-3.8993,-.3372,1.9717;1.9017,.7465,1.7477;2.9872,.9373,1.6637;.0322,1.0846,-1.7037;-.9785,.1726,-1.4017;-.6599,-1.1603,-1.1289;1.3625,.6648,-1.7351;1.6808,-.6656,-1.4625;.67,-1.5782,-1.1591;-1.4498,-1.8731,-.8797;.9214,-2.6168,-.9332;-.2165,2.129,-1.9044;-2.0187,.5058,-1.3706;2.1534,1.3816,-1.9692;2.7227,-.995,-1.4854;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.450025" y3="0.310776" z3="1.835465"/>
<atom elementType="O" id="a2" x3="1.072724" y3="1.662973" z3="1.564093"/>
<atom elementType="O" id="a3" x3="1.461979" y3="-0.413383" z3="2.027754"/>
<atom elementType="O" id="a4" x3="-2.376888" y3="1.038213" z3="1.674398"/>
<atom elementType="O" id="a5" x3="-1.979627" y3="-1.039934" z3="2.137336"/>
<atom elementType="C" id="a6" x3="-2.812858" y3="-0.116617" z3="1.932027"/>
<atom elementType="H" id="a7" x3="-3.900633" y3="-0.314176" z3="1.974422"/>
<atom elementType="C" id="a8" x3="1.905185" y3="0.733802" z3="1.747369"/>
<atom elementType="H" id="a9" x3="2.991629" y3="0.919468" z3="1.664234"/>
<atom elementType="C" id="a10" x3="0.02276" y3="1.08175" z3="-1.701587"/>
<atom elementType="C" id="a11" x3="-0.9830" y3="0.161781" z3="-1.406373"/>
<atom elementType="C" id="a12" x3="-0.655902" y3="-1.168752" z3="-1.136023"/>
<atom elementType="C" id="a13" x3="1.355722" y3="0.671362" z3="-1.728941"/>
<atom elementType="C" id="a14" x3="1.682245" y3="-0.656917" z3="-1.458356"/>
<atom elementType="C" id="a15" x3="0.676934" y3="-1.576697" z3="-1.160973"/>
<atom elementType="H" id="a16" x3="-1.441618" y3="-1.887242" z3="-0.89241"/>
<atom elementType="H" id="a17" x3="0.934651" y3="-2.613795" z3="-0.934943"/>
<atom elementType="H" id="a18" x3="-0.233064" y3="2.124599" z3="-1.901465"/>
<atom elementType="H" id="a19" x3="-2.025285" y3="0.488038" z3="-1.380558"/>
<atom elementType="H" id="a20" x3="2.142405" y3="1.394331" z3="-1.958127"/>
<atom elementType="H" id="a21" x3="2.726566" y3="-0.978596" z3="-1.47811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.446682" y3="0.31588" z3="1.83304"/>
<atom elementType="O" id="a2" x3="1.087369" y3="1.65749" z3="1.568162"/>
<atom elementType="O" id="a3" x3="1.459944" y3="-0.423654" z3="2.026892"/>
<atom elementType="O" id="a4" x3="-2.366958" y3="1.058533" z3="1.666717"/>
<atom elementType="O" id="a5" x3="-1.987073" y3="-1.02361" z3="2.127712"/>
<atom elementType="C" id="a6" x3="-2.812568" y3="-0.093631" z3="1.920557"/>
<atom elementType="H" id="a7" x3="-3.901904" y3="-0.282945" z3="1.957088"/>
<atom elementType="C" id="a8" x3="1.911847" y3="0.721074" z3="1.751809"/>
<atom elementType="H" id="a9" x3="2.999924" y3="0.899367" z3="1.672715"/>
<atom elementType="C" id="a10" x3="0.007189" y3="1.076433" z3="-1.691703"/>
<atom elementType="C" id="a11" x3="-0.989572" y3="0.145818" z3="-1.399729"/>
<atom elementType="C" id="a12" x3="-0.649582" y3="-1.183664" z3="-1.136713"/>
<atom elementType="C" id="a13" x3="1.344186" y3="0.678669" z3="-1.723259"/>
<atom elementType="C" id="a14" x3="1.683718" y3="-0.648579" z3="-1.460263"/>
<atom elementType="C" id="a15" x3="0.68705" y3="-1.579748" z3="-1.165701"/>
<atom elementType="H" id="a16" x3="-1.428242" y3="-1.911269" z3="-0.894956"/>
<atom elementType="H" id="a17" x3="0.954106" y3="-2.615686" z3="-0.945326"/>
<atom elementType="H" id="a18" x3="-0.258886" y3="2.117903" z3="-1.885239"/>
<atom elementType="H" id="a19" x3="-2.034892" y3="0.462877" z3="-1.370245"/>
<atom elementType="H" id="a20" x3="2.123925" y3="1.410033" z3="-1.949539"/>
<atom elementType="H" id="a21" x3="2.7310" y3="-0.960303" z3="-1.482786"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4467,.3159,1.833;1.0874,1.6575,1.5682;1.4599,-.4237,2.0269;-2.367,1.0585,1.6667;-1.9871,-1.0236,2.1277;-2.8126,-.0936,1.9206;-3.9019,-.2829,1.9571;1.9118,.7211,1.7518;2.9999,.8994,1.6727;.0072,1.0764,-1.6917;-.9896,.1458,-1.3997;-.6496,-1.1837,-1.1367;1.3442,.6787,-1.7233;1.6837,-.6486,-1.4603;.6871,-1.5797,-1.1657;-1.4282,-1.9113,-.895;.9541,-2.6157,-.9453;-.2589,2.1179,-1.8852;-2.0349,.4629,-1.3702;2.1239,1.41,-1.9495;2.731,-.9603,-1.4828;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.446411" y3="0.315869" z3="1.833795"/>
<atom elementType="O" id="a2" x3="1.087948" y3="1.65716" z3="1.569072"/>
<atom elementType="O" id="a3" x3="1.460274" y3="-0.424645" z3="2.025908"/>
<atom elementType="O" id="a4" x3="-2.366067" y3="1.059552" z3="1.667404"/>
<atom elementType="O" id="a5" x3="-1.98777" y3="-1.022867" z3="2.127578"/>
<atom elementType="C" id="a6" x3="-2.812631" y3="-0.092194" z3="1.920448"/>
<atom elementType="H" id="a7" x3="-3.902079" y3="-0.281383" z3="1.956322"/>
<atom elementType="C" id="a8" x3="1.912097" y3="0.720402" z3="1.752106"/>
<atom elementType="H" id="a9" x3="3.000337" y3="0.898725" z3="1.674405"/>
<atom elementType="C" id="a10" x3="0.006401" y3="1.075936" z3="-1.692023"/>
<atom elementType="C" id="a11" x3="-0.989853" y3="0.145031" z3="-1.400015"/>
<atom elementType="C" id="a12" x3="-0.649081" y3="-1.184028" z3="-1.136706"/>
<atom elementType="C" id="a13" x3="1.343401" y3="0.678954" z3="-1.723326"/>
<atom elementType="C" id="a14" x3="1.683714" y3="-0.647957" z3="-1.460266"/>
<atom elementType="C" id="a15" x3="0.687583" y3="-1.579487" z3="-1.16553"/>
<atom elementType="H" id="a16" x3="-1.427331" y3="-1.912077" z3="-0.895707"/>
<atom elementType="H" id="a17" x3="0.95483" y3="-2.615571" z3="-0.946163"/>
<atom elementType="H" id="a18" x3="-0.260138" y3="2.117337" z3="-1.885421"/>
<atom elementType="H" id="a19" x3="-2.035316" y3="0.461062" z3="-1.370364"/>
<atom elementType="H" id="a20" x3="2.122902" y3="1.410516" z3="-1.949816"/>
<atom elementType="H" id="a21" x3="2.731091" y3="-0.959351" z3="-1.482466"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4464,.3159,1.8338;1.0879,1.6572,1.5691;1.4603,-.4246,2.0259;-2.3661,1.0596,1.6674;-1.9878,-1.0229,2.1276;-2.8126,-.0922,1.9204;-3.9021,-.2814,1.9563;1.9121,.7204,1.7521;3.0003,.8987,1.6744;.0064,1.0759,-1.692;-.9899,.145,-1.4;-.6491,-1.184,-1.1367;1.3434,.679,-1.7233;1.6837,-.648,-1.4603;.6876,-1.5795,-1.1655;-1.4273,-1.9121,-.8957;.9548,-2.6156,-.9462;-.2601,2.1173,-1.8854;-2.0353,.4611,-1.3704;2.1229,1.4105,-1.9498;2.7311,-.9594,-1.4825;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.444869" y3="0.316938" z3="1.834453"/>
<atom elementType="O" id="a2" x3="1.094285" y3="1.652661" z3="1.569445"/>
<atom elementType="O" id="a3" x3="1.459848" y3="-0.430599" z3="2.026349"/>
<atom elementType="O" id="a4" x3="-2.361504" y3="1.067359" z3="1.665531"/>
<atom elementType="O" id="a5" x3="-1.991391" y3="-1.015495" z3="2.128173"/>
<atom elementType="C" id="a6" x3="-2.812847" y3="-0.082047" z3="1.918839"/>
<atom elementType="H" id="a7" x3="-3.902829" y3="-0.268461" z3="1.953092"/>
<atom elementType="C" id="a8" x3="1.915106" y3="0.713407" z3="1.754044"/>
<atom elementType="H" id="a9" x3="3.004183" y3="0.888847" z3="1.68056"/>
<atom elementType="C" id="a10" x3="-0.000234" y3="1.073606" z3="-1.69147"/>
<atom elementType="C" id="a11" x3="-0.992802" y3="0.138359" z3="-1.401118"/>
<atom elementType="C" id="a12" x3="-0.646394" y3="-1.189275" z3="-1.138243"/>
<atom elementType="C" id="a13" x3="1.338296" y3="0.682526" z3="-1.721595"/>
<atom elementType="C" id="a14" x3="1.684255" y3="-0.642851" z3="-1.459711"/>
<atom elementType="C" id="a15" x3="0.69199" y3="-1.578789" z3="-1.166442"/>
<atom elementType="H" id="a16" x3="-1.421681" y3="-1.921027" z3="-0.899797"/>
<atom elementType="H" id="a17" x3="0.963193" y3="-2.614444" z3="-0.950136"/>
<atom elementType="H" id="a18" x3="-0.270889" y3="2.114189" z3="-1.883712"/>
<atom elementType="H" id="a19" x3="-2.039861" y3="0.448869" z3="-1.371457"/>
<atom elementType="H" id="a20" x3="2.115174" y3="1.417322" z3="-1.946611"/>
<atom elementType="H" id="a21" x3="2.73287" y3="-0.950106" z3="-1.480961"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4449,.3169,1.8345;1.0943,1.6527,1.5694;1.4598,-.4306,2.0263;-2.3615,1.0674,1.6655;-1.9914,-1.0155,2.1282;-2.8128,-.082,1.9188;-3.9028,-.2685,1.9531;1.9151,.7134,1.754;3.0042,.8888,1.6806;-.0002,1.0736,-1.6915;-.9928,.1384,-1.4011;-.6464,-1.1893,-1.1382;1.3383,.6825,-1.7216;1.6843,-.6429,-1.4597;.692,-1.5788,-1.1664;-1.4217,-1.921,-.8998;.9632,-2.6144,-.9501;-.2709,2.1142,-1.8837;-2.0399,.4489,-1.3715;2.1152,1.4173,-1.9466;2.7329,-.9501,-1.481;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.443928" y3="0.318105" z3="1.834315"/>
<atom elementType="O" id="a2" x3="1.09913" y3="1.650127" z3="1.571389"/>
<atom elementType="O" id="a3" x3="1.458771" y3="-0.43448" z3="2.026736"/>
<atom elementType="O" id="a4" x3="-2.358285" y3="1.073389" z3="1.664483"/>
<atom elementType="O" id="a5" x3="-1.993849" y3="-1.010414" z3="2.127092"/>
<atom elementType="C" id="a6" x3="-2.812912" y3="-0.074899" z3="1.917224"/>
<atom elementType="H" id="a7" x3="-3.903317" y3="-0.258921" z3="1.950593"/>
<atom elementType="C" id="a8" x3="1.917393" y3="0.708769" z3="1.756578"/>
<atom elementType="H" id="a9" x3="3.007099" y3="0.881761" z3="1.686159"/>
<atom elementType="C" id="a10" x3="-0.005105" y3="1.071851" z3="-1.69088"/>
<atom elementType="C" id="a11" x3="-0.994722" y3="0.133323" z3="-1.401439"/>
<atom elementType="C" id="a12" x3="-0.644369" y3="-1.193365" z3="-1.139233"/>
<atom elementType="C" id="a13" x3="1.334575" y3="0.684944" z3="-1.720911"/>
<atom elementType="C" id="a14" x3="1.684549" y3="-0.639613" z3="-1.460187"/>
<atom elementType="C" id="a15" x3="0.695133" y3="-1.578797" z3="-1.167754"/>
<atom elementType="H" id="a16" x3="-1.417536" y3="-1.927546" z3="-0.901626"/>
<atom elementType="H" id="a17" x3="0.969562" y3="-2.613909" z3="-0.952919"/>
<atom elementType="H" id="a18" x3="-0.278874" y3="2.111757" z3="-1.882341"/>
<atom elementType="H" id="a19" x3="-2.042739" y3="0.440358" z3="-1.371511"/>
<atom elementType="H" id="a20" x3="2.109265" y3="1.422329" z3="-1.944957"/>
<atom elementType="H" id="a21" x3="2.73406" y3="-0.943784" z3="-1.481575"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4439,.3181,1.8343;1.0991,1.6501,1.5714;1.4588,-.4345,2.0267;-2.3583,1.0734,1.6645;-1.9938,-1.0104,2.1271;-2.8129,-.0749,1.9172;-3.9033,-.2589,1.9506;1.9174,.7088,1.7566;3.0071,.8818,1.6862;-.0051,1.0719,-1.6909;-.9947,.1333,-1.4014;-.6444,-1.1934,-1.1392;1.3346,.6849,-1.7209;1.6845,-.6396,-1.4602;.6951,-1.5788,-1.1678;-1.4175,-1.9275,-.9016;.9696,-2.6139,-.9529;-.2789,2.1118,-1.8823;-2.0427,.4404,-1.3715;2.1093,1.4223,-1.945;2.7341,-.9438,-1.4816;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.442032" y3="0.320159" z3="1.83323"/>
<atom elementType="O" id="a2" x3="1.109195" y3="1.643727" z3="1.572987"/>
<atom elementType="O" id="a3" x3="1.456278" y3="-0.442656" z3="2.028537"/>
<atom elementType="O" id="a4" x3="-2.351977" y3="1.085086" z3="1.661456"/>
<atom elementType="O" id="a5" x3="-1.998609" y3="-1.000072" z3="2.125919"/>
<atom elementType="C" id="a6" x3="-2.812923" y3="-0.060764" z3="1.914441"/>
<atom elementType="H" id="a7" x3="-3.904129" y3="-0.239554" z3="1.947024"/>
<atom elementType="C" id="a8" x3="1.922132" y3="0.698321" z3="1.760814"/>
<atom elementType="H" id="a9" x3="3.013051" y3="0.865716" z3="1.695811"/>
<atom elementType="C" id="a10" x3="-0.015023" y3="1.068696" z3="-1.690002"/>
<atom elementType="C" id="a11" x3="-0.998799" y3="0.123249" z3="-1.402875"/>
<atom elementType="C" id="a12" x3="-0.640514" y3="-1.201535" z3="-1.141529"/>
<atom elementType="C" id="a13" x3="1.327177" y3="0.690322" z3="-1.718972"/>
<atom elementType="C" id="a14" x3="1.685182" y3="-0.632393" z3="-1.460048"/>
<atom elementType="C" id="a15" x3="0.701524" y3="-1.578271" z3="-1.169877"/>
<atom elementType="H" id="a16" x3="-1.409485" y3="-1.940674" z3="-0.905463"/>
<atom elementType="H" id="a17" x3="0.982933" y3="-2.611898" z3="-0.956875"/>
<atom elementType="H" id="a18" x3="-0.295155" y3="2.107068" z3="-1.88048"/>
<atom elementType="H" id="a19" x3="-2.048885" y3="0.423315" z3="-1.37314"/>
<atom elementType="H" id="a20" x3="2.097364" y3="1.433125" z3="-1.940512"/>
<atom elementType="H" id="a21" x3="2.736594" y3="-0.929981" z3="-1.481212"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.442,.3202,1.8332;1.1092,1.6437,1.573;1.4563,-.4427,2.0285;-2.352,1.0851,1.6615;-1.9986,-1.0001,2.1259;-2.8129,-.0608,1.9144;-3.9041,-.2396,1.947;1.9221,.6983,1.7608;3.0131,.8657,1.6958;-.015,1.0687,-1.69;-.9988,.1232,-1.4029;-.6405,-1.2015,-1.1415;1.3272,.6903,-1.719;1.6852,-.6324,-1.46;.7015,-1.5783,-1.1699;-1.4095,-1.9407,-.9055;.9829,-2.6119,-.9569;-.2952,2.1071,-1.8805;-2.0489,.4233,-1.3731;2.0974,1.4331,-1.9405;2.7366,-.93,-1.4812;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.440352" y3="0.32181" z3="1.831805"/>
<atom elementType="O" id="a2" x3="1.117951" y3="1.637992" z3="1.57441"/>
<atom elementType="O" id="a3" x3="1.453862" y3="-0.449982" z3="2.029766"/>
<atom elementType="O" id="a4" x3="-2.346519" y3="1.095278" z3="1.659031"/>
<atom elementType="O" id="a5" x3="-2.002674" y3="-0.991398" z3="2.123912"/>
<atom elementType="C" id="a6" x3="-2.812756" y3="-0.048652" z3="1.911725"/>
<atom elementType="H" id="a7" x3="-3.904737" y3="-0.222522" z3="1.943821"/>
<atom elementType="C" id="a8" x3="1.926127" y3="0.688906" z3="1.764292"/>
<atom elementType="H" id="a9" x3="3.018083" y3="0.851128" z3="1.703576"/>
<atom elementType="C" id="a10" x3="-0.023694" y3="1.066023" z3="-1.689141"/>
<atom elementType="C" id="a11" x3="-1.002253" y3="0.11456" z3="-1.403896"/>
<atom elementType="C" id="a12" x3="-0.637043" y3="-1.208513" z3="-1.143242"/>
<atom elementType="C" id="a13" x3="1.320695" y3="0.695102" z3="-1.717342"/>
<atom elementType="C" id="a14" x3="1.6857" y3="-0.626023" z3="-1.459742"/>
<atom elementType="C" id="a15" x3="0.70711" y3="-1.577744" z3="-1.171391"/>
<atom elementType="H" id="a16" x3="-1.402275" y3="-1.951891" z3="-0.908059"/>
<atom elementType="H" id="a17" x3="0.994698" y3="-2.609834" z3="-0.959101"/>
<atom elementType="H" id="a18" x3="-0.309513" y3="2.102937" z3="-1.878996"/>
<atom elementType="H" id="a19" x3="-2.054056" y3="0.408811" z3="-1.37448"/>
<atom elementType="H" id="a20" x3="2.086767" y3="1.4427" z3="-1.936902"/>
<atom elementType="H" id="a21" x3="2.738779" y3="-0.917704" z3="-1.480812"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4404,.3218,1.8318;1.118,1.638,1.5744;1.4539,-.45,2.0298;-2.3465,1.0953,1.659;-2.0027,-.9914,2.1239;-2.8128,-.0487,1.9117;-3.9047,-.2225,1.9438;1.9261,.6889,1.7643;3.0181,.8511,1.7036;-.0237,1.066,-1.6891;-1.0023,.1146,-1.4039;-.637,-1.2085,-1.1432;1.3207,.6951,-1.7173;1.6857,-.626,-1.4597;.7071,-1.5777,-1.1714;-1.4023,-1.9519,-.9081;.9947,-2.6098,-.9591;-.3095,2.1029,-1.879;-2.0541,.4088,-1.3745;2.0868,1.4427,-1.9369;2.7388,-.9177,-1.4808;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.438678" y3="0.322776" z3="1.830341"/>
<atom elementType="O" id="a2" x3="1.12607" y3="1.631717" z3="1.575086"/>
<atom elementType="O" id="a3" x3="1.451537" y3="-0.457515" z3="2.030915"/>
<atom elementType="O" id="a4" x3="-2.341319" y3="1.104378" z3="1.657118"/>
<atom elementType="O" id="a5" x3="-2.006562" y3="-0.9838" z3="2.121857"/>
<atom elementType="C" id="a6" x3="-2.812465" y3="-0.037686" z3="1.90937"/>
<atom elementType="H" id="a7" x3="-3.905211" y3="-0.206636" z3="1.94122"/>
<atom elementType="C" id="a8" x3="1.929724" y3="0.679219" z3="1.767017"/>
<atom elementType="H" id="a9" x3="3.02262" y3="0.836337" z3="1.709822"/>
<atom elementType="C" id="a10" x3="-0.031788" y3="1.063735" z3="-1.688991"/>
<atom elementType="C" id="a11" x3="-1.005473" y3="0.106743" z3="-1.40527"/>
<atom elementType="C" id="a12" x3="-0.633737" y3="-1.214466" z3="-1.14452"/>
<atom elementType="C" id="a13" x3="1.314609" y3="0.699844" z3="-1.716052"/>
<atom elementType="C" id="a14" x3="1.686147" y3="-0.619528" z3="-1.458763"/>
<atom elementType="C" id="a15" x3="0.712371" y3="-1.576577" z3="-1.17181"/>
<atom elementType="H" id="a16" x3="-1.395441" y3="-1.961692" z3="-0.90986"/>
<atom elementType="H" id="a17" x3="1.005799" y3="-2.606937" z3="-0.959043"/>
<atom elementType="H" id="a18" x3="-0.322999" y3="2.099112" z3="-1.878967"/>
<atom elementType="H" id="a19" x3="-2.058846" y3="0.395595" z3="-1.376746"/>
<atom elementType="H" id="a20" x3="2.076729" y3="1.451881" z3="-1.934098"/>
<atom elementType="H" id="a21" x3="2.740811" y3="-0.905515" z3="-1.479391"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4387,.3228,1.8303;1.1261,1.6317,1.5751;1.4515,-.4575,2.0309;-2.3413,1.1044,1.6571;-2.0066,-.9838,2.1219;-2.8125,-.0377,1.9094;-3.9052,-.2066,1.9412;1.9297,.6792,1.767;3.0226,.8363,1.7098;-.0318,1.0637,-1.689;-1.0055,.1067,-1.4053;-.6337,-1.2145,-1.1445;1.3146,.6998,-1.7161;1.6861,-.6195,-1.4588;.7124,-1.5766,-1.1718;-1.3954,-1.9617,-.9099;1.0058,-2.6069,-.959;-.323,2.0991,-1.879;-2.0588,.3956,-1.3767;2.0767,1.4519,-1.9341;2.7408,-.9055,-1.4794;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.435668" y3="0.323868" z3="1.82814"/>
<atom elementType="O" id="a2" x3="1.139198" y3="1.620951" z3="1.576456"/>
<atom elementType="O" id="a3" x3="1.44792" y3="-0.47054" z3="2.03252"/>
<atom elementType="O" id="a4" x3="-2.332504" y3="1.119244" z3="1.654345"/>
<atom elementType="O" id="a5" x3="-2.013175" y3="-0.971848" z3="2.117188"/>
<atom elementType="C" id="a6" x3="-2.811852" y3="-0.019775" z3="1.904781"/>
<atom elementType="H" id="a7" x3="-3.905886" y3="-0.180525" z3="1.93545"/>
<atom elementType="C" id="a8" x3="1.935384" y3="0.662731" z3="1.771122"/>
<atom elementType="H" id="a9" x3="3.029714" y3="0.811489" z3="1.718734"/>
<atom elementType="C" id="a10" x3="-0.045168" y3="1.060044" z3="-1.688756"/>
<atom elementType="C" id="a11" x3="-1.010761" y3="0.094255" z3="-1.406849"/>
<atom elementType="C" id="a12" x3="-0.62808" y3="-1.223771" z3="-1.145744"/>
<atom elementType="C" id="a13" x3="1.304449" y3="0.707763" z3="-1.714333"/>
<atom elementType="C" id="a14" x3="1.686909" y3="-0.608557" z3="-1.456997"/>
<atom elementType="C" id="a15" x3="0.721168" y3="-1.574235" z3="-1.171539"/>
<atom elementType="H" id="a16" x3="-1.38374" y3="-1.977327" z3="-0.911434"/>
<atom elementType="H" id="a17" x3="1.023883" y3="-2.601622" z3="-0.957349"/>
<atom elementType="H" id="a18" x3="-0.345336" y3="2.092792" z3="-1.879082"/>
<atom elementType="H" id="a19" x3="-2.066664" y3="0.374295" z3="-1.379882"/>
<atom elementType="H" id="a20" x3="2.059982" y3="1.466875" z3="-1.930648"/>
<atom elementType="H" id="a21" x3="2.744126" y3="-0.885123" z3="-1.476889"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4357,.3239,1.8281;1.1392,1.621,1.5765;1.4479,-.4705,2.0325;-2.3325,1.1192,1.6543;-2.0132,-.9718,2.1172;-2.8119,-.0198,1.9048;-3.9059,-.1805,1.9354;1.9354,.6627,1.7711;3.0297,.8115,1.7187;-.0452,1.06,-1.6888;-1.0108,.0943,-1.4068;-.6281,-1.2238,-1.1457;1.3044,.7078,-1.7143;1.6869,-.6086,-1.457;.7212,-1.5742,-1.1715;-1.3837,-1.9773,-.9114;1.0239,-2.6016,-.9573;-.3453,2.0928,-1.8791;-2.0667,.3743,-1.3799;2.06,1.4669,-1.9306;2.7441,-.8851,-1.4769;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.432222" y3="0.32348" z3="1.826524"/>
<atom elementType="O" id="a2" x3="1.152787" y3="1.607938" z3="1.5788"/>
<atom elementType="O" id="a3" x3="1.444133" y3="-0.485979" z3="2.034435"/>
<atom elementType="O" id="a4" x3="-2.322592" y3="1.133915" z3="1.653021"/>
<atom elementType="O" id="a5" x3="-2.020551" y3="-0.96072" z3="2.111376"/>
<atom elementType="C" id="a6" x3="-2.811011" y3="-0.001803" z3="1.90009"/>
<atom elementType="H" id="a7" x3="-3.906448" y3="-0.153544" z3="1.928852"/>
<atom elementType="C" id="a8" x3="1.941053" y3="0.643653" z3="1.775642"/>
<atom elementType="H" id="a9" x3="3.036757" y3="0.78366" z3="1.727432"/>
<atom elementType="C" id="a10" x3="-0.059218" y3="1.056474" z3="-1.690736"/>
<atom elementType="C" id="a11" x3="-1.016208" y3="0.082022" z3="-1.409123"/>
<atom elementType="C" id="a12" x3="-0.621829" y3="-1.231879" z3="-1.145674"/>
<atom elementType="C" id="a13" x3="1.293534" y3="0.716487" z3="-1.714372"/>
<atom elementType="C" id="a14" x3="1.687572" y3="-0.59597" z3="-1.454674"/>
<atom elementType="C" id="a15" x3="0.730517" y3="-1.570084" z3="-1.168926"/>
<atom elementType="H" id="a16" x3="-1.370989" y3="-1.991605" z3="-0.91055"/>
<atom elementType="H" id="a17" x3="1.042688" y3="-2.593883" z3="-0.95114"/>
<atom elementType="H" id="a18" x3="-0.368889" y3="2.086045" z3="-1.883123"/>
<atom elementType="H" id="a19" x3="-2.074587" y3="0.352766" z3="-1.384811"/>
<atom elementType="H" id="a20" x3="2.042006" y3="1.482591" z3="-1.930496"/>
<atom elementType="H" id="a21" x3="2.747397" y3="-0.862578" z3="-1.473314"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4322,.3235,1.8265;1.1528,1.6079,1.5788;1.4441,-.486,2.0344;-2.3226,1.1339,1.653;-2.0206,-.9607,2.1114;-2.811,-.0018,1.9001;-3.9064,-.1535,1.9289;1.9411,.6437,1.7756;3.0368,.7837,1.7274;-.0592,1.0565,-1.6907;-1.0162,.082,-1.4091;-.6218,-1.2319,-1.1457;1.2935,.7165,-1.7144;1.6876,-.596,-1.4547;.7305,-1.5701,-1.1689;-1.371,-1.9916,-.9105;1.0427,-2.5939,-.9511;-.3689,2.086,-1.8831;-2.0746,.3528,-1.3848;2.042,1.4826,-1.9305;2.7474,-.8626,-1.4733;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.42815" y3="0.322857" z3="1.825514"/>
<atom elementType="O" id="a2" x3="1.167773" y3="1.593531" z3="1.581868"/>
<atom elementType="O" id="a3" x3="1.440456" y3="-0.503258" z3="2.037126"/>
<atom elementType="O" id="a4" x3="-2.311099" y3="1.150353" z3="1.650555"/>
<atom elementType="O" id="a5" x3="-2.028975" y3="-0.948011" z3="2.104649"/>
<atom elementType="C" id="a6" x3="-2.810078" y3="0.018583" z3="1.89366"/>
<atom elementType="H" id="a7" x3="-3.906935" y3="-0.123454" z3="1.918575"/>
<atom elementType="C" id="a8" x3="1.947243" y3="0.622401" z3="1.780611"/>
<atom elementType="H" id="a9" x3="3.044244" y3="0.753257" z3="1.735534"/>
<atom elementType="C" id="a10" x3="-0.075051" y3="1.0524" z3="-1.692112"/>
<atom elementType="C" id="a11" x3="-1.022454" y3="0.068581" z3="-1.410232"/>
<atom elementType="C" id="a12" x3="-0.614751" y3="-1.240973" z3="-1.144854"/>
<atom elementType="C" id="a13" x3="1.281177" y3="0.726202" z3="-1.714394"/>
<atom elementType="C" id="a14" x3="1.688447" y3="-0.58191" z3="-1.452561"/>
<atom elementType="C" id="a15" x3="0.741144" y3="-1.565418" z3="-1.165862"/>
<atom elementType="H" id="a16" x3="-1.356297" y3="-2.007927" z3="-0.908738"/>
<atom elementType="H" id="a17" x3="1.063141" y3="-2.585519" z3="-0.945137"/>
<atom elementType="H" id="a18" x3="-0.395242" y3="2.078503" z3="-1.885973"/>
<atom elementType="H" id="a19" x3="-2.08368" y3="0.328721" z3="-1.388376"/>
<atom elementType="H" id="a20" x3="2.021981" y3="1.499656" z3="-1.93071"/>
<atom elementType="H" id="a21" x3="2.751006" y3="-0.837591" z3="-1.469909"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4281,.3229,1.8255;1.1678,1.5935,1.5819;1.4405,-.5033,2.0371;-2.3111,1.1504,1.6506;-2.029,-.948,2.1046;-2.8101,.0186,1.8937;-3.9069,-.1235,1.9186;1.9472,.6224,1.7806;3.0442,.7533,1.7355;-.0751,1.0524,-1.6921;-1.0225,.0686,-1.4102;-.6148,-1.241,-1.1449;1.2812,.7262,-1.7144;1.6884,-.5819,-1.4526;.7411,-1.5654,-1.1659;-1.3563,-2.0079,-.9087;1.0631,-2.5855,-.9451;-.3952,2.0785,-1.886;-2.0837,.3287,-1.3884;2.022,1.4997,-1.9307;2.751,-.8376,-1.4699;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.423931" y3="0.31768" z3="1.827576"/>
<atom elementType="O" id="a2" x3="1.181231" y3="1.575896" z3="1.590055"/>
<atom elementType="O" id="a3" x3="1.437143" y3="-0.52429" z3="2.041099"/>
<atom elementType="O" id="a4" x3="-2.298453" y3="1.16276" z3="1.653152"/>
<atom elementType="O" id="a5" x3="-2.038087" y3="-0.94038" z3="2.096105"/>
<atom elementType="C" id="a6" x3="-2.808996" y3="0.034765" z3="1.888014"/>
<atom elementType="H" id="a7" x3="-3.907342" y3="-0.097441" z3="1.906746"/>
<atom elementType="C" id="a8" x3="1.952492" y3="0.598056" z3="1.78755"/>
<atom elementType="H" id="a9" x3="3.050378" y3="0.721453" z3="1.742799"/>
<atom elementType="C" id="a10" x3="-0.089562" y3="1.049436" z3="-1.700566"/>
<atom elementType="C" id="a11" x3="-1.027827" y3="0.058734" z3="-1.412744"/>
<atom elementType="C" id="a12" x3="-0.607407" y3="-1.244335" z3="-1.139563"/>
<atom elementType="C" id="a13" x3="1.269109" y3="0.73627" z3="-1.721015"/>
<atom elementType="C" id="a14" x3="1.688764" y3="-0.566048" z3="-1.450648"/>
<atom elementType="C" id="a15" x3="0.751075" y3="-1.556198" z3="-1.156638"/>
<atom elementType="H" id="a16" x3="-1.341541" y3="-2.01644" z3="-0.898778"/>
<atom elementType="H" id="a17" x3="1.081024" y3="-2.572022" z3="-0.928213"/>
<atom elementType="H" id="a18" x3="-0.419483" y3="2.071245" z3="-1.900866"/>
<atom elementType="H" id="a19" x3="-2.091092" y3="0.308804" z3="-1.395773"/>
<atom elementType="H" id="a20" x3="2.002722" y3="1.514949" z3="-1.943026"/>
<atom elementType="H" id="a21" x3="2.753682" y3="-0.811906" z3="-1.466033"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4239,.3177,1.8276;1.1812,1.5759,1.5901;1.4371,-.5243,2.0411;-2.2985,1.1628,1.6532;-2.0381,-.9404,2.0961;-2.809,.0348,1.888;-3.9073,-.0974,1.9067;1.9525,.5981,1.7875;3.0504,.7215,1.7428;-.0896,1.0494,-1.7006;-1.0278,.0587,-1.4127;-.6074,-1.2443,-1.1396;1.2691,.7363,-1.721;1.6888,-.566,-1.4506;.7511,-1.5562,-1.1566;-1.3415,-2.0164,-.8988;1.081,-2.572,-.9282;-.4195,2.0712,-1.9009;-2.0911,.3088,-1.3958;2.0027,1.5149,-1.943;2.7537,-.8119,-1.466;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.420181" y3="0.318837" z3="1.826403"/>
<atom elementType="O" id="a2" x3="1.196535" y3="1.563725" z3="1.592405"/>
<atom elementType="O" id="a3" x3="1.433447" y3="-0.538855" z3="2.044571"/>
<atom elementType="O" id="a4" x3="-2.28704" y3="1.17993" z3="1.646724"/>
<atom elementType="O" id="a5" x3="-2.045928" y3="-0.925337" z3="2.091512"/>
<atom elementType="C" id="a6" x3="-2.808138" y3="0.056415" z3="1.88057"/>
<atom elementType="H" id="a7" x3="-3.907433" y3="-0.066743" z3="1.89526"/>
<atom elementType="C" id="a8" x3="1.95891" y3="0.579264" z3="1.792617"/>
<atom elementType="H" id="a9" x3="3.057901" y3="0.693729" z3="1.751113"/>
<atom elementType="C" id="a10" x3="-0.105584" y3="1.044811" z3="-1.698807"/>
<atom elementType="C" id="a11" x3="-1.03426" y3="0.044393" z3="-1.412464"/>
<atom elementType="C" id="a12" x3="-0.600735" y3="-1.255593" z3="-1.140169"/>
<atom elementType="C" id="a13" x3="1.256799" y3="0.745294" z3="-1.71848"/>
<atom elementType="C" id="a14" x3="1.689804" y3="-0.553287" z3="-1.449506"/>
<atom elementType="C" id="a15" x3="0.761653" y3="-1.553401" z3="-1.156849"/>
<atom elementType="H" id="a16" x3="-1.327126" y3="-2.035706" z3="-0.899984"/>
<atom elementType="H" id="a17" x3="1.101327" y3="-2.566241" z3="-0.92954"/>
<atom elementType="H" id="a18" x3="-0.445708" y3="2.06358" z3="-1.897736"/>
<atom elementType="H" id="a19" x3="-2.100636" y3="0.283424" z3="-1.396015"/>
<atom elementType="H" id="a20" x3="1.983154" y3="1.531309" z3="-1.938379"/>
<atom elementType="H" id="a21" x3="2.757138" y3="-0.788561" z3="-1.464012"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4202,.3188,1.8264;1.1965,1.5637,1.5924;1.4334,-.5389,2.0446;-2.287,1.1799,1.6467;-2.0459,-.9253,2.0915;-2.8081,.0564,1.8806;-3.9074,-.0667,1.8953;1.9589,.5793,1.7926;3.0579,.6937,1.7511;-.1056,1.0448,-1.6988;-1.0343,.0444,-1.4125;-.6007,-1.2556,-1.1402;1.2568,.7453,-1.7185;1.6898,-.5533,-1.4495;.7617,-1.5534,-1.1568;-1.3271,-2.0357,-.9;1.1013,-2.5662,-.9295;-.4457,2.0636,-1.8977;-2.1006,.2834,-1.396;1.9832,1.5313,-1.9384;2.7571,-.7886,-1.464;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.416555" y3="0.318153" z3="1.826417"/>
<atom elementType="O" id="a2" x3="1.211923" y3="1.549977" z3="1.598024"/>
<atom elementType="O" id="a3" x3="1.429374" y3="-0.555161" z3="2.048803"/>
<atom elementType="O" id="a4" x3="-2.274601" y3="1.195726" z3="1.64195"/>
<atom elementType="O" id="a5" x3="-2.053967" y3="-0.911747" z3="2.086711"/>
<atom elementType="C" id="a6" x3="-2.807011" y3="0.076781" z3="1.873457"/>
<atom elementType="H" id="a7" x3="-3.907254" y3="-0.03682" z3="1.883655"/>
<atom elementType="C" id="a8" x3="1.965304" y3="0.558772" z3="1.799583"/>
<atom elementType="H" id="a9" x3="3.065261" y3="0.664511" z3="1.761219"/>
<atom elementType="C" id="a10" x3="-0.121525" y3="1.040374" z3="-1.700595"/>
<atom elementType="C" id="a11" x3="-1.040271" y3="0.03095" z3="-1.413345"/>
<atom elementType="C" id="a12" x3="-0.593836" y3="-1.264684" z3="-1.138947"/>
<atom elementType="C" id="a13" x3="1.24411" y3="0.754632" z3="-1.718946"/>
<atom elementType="C" id="a14" x3="1.690276" y3="-0.539409" z3="-1.448793"/>
<atom elementType="C" id="a15" x3="0.771933" y3="-1.548507" z3="-1.154995"/>
<atom elementType="H" id="a16" x3="-1.31241" y3="-2.051939" z3="-0.897808"/>
<atom elementType="H" id="a17" x3="1.121305" y3="-2.557895" z3="-0.927063"/>
<atom elementType="H" id="a18" x3="-0.471779" y3="2.055487" z3="-1.900655"/>
<atom elementType="H" id="a19" x3="-2.109362" y3="0.258696" z3="-1.398161"/>
<atom elementType="H" id="a20" x3="1.963116" y3="1.547337" z3="-1.938885"/>
<atom elementType="H" id="a21" x3="2.759869" y3="-0.76425" z3="-1.462393"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4166,.3182,1.8264;1.2119,1.55,1.598;1.4294,-.5552,2.0488;-2.2746,1.1957,1.642;-2.054,-.9117,2.0867;-2.807,.0768,1.8735;-3.9073,-.0368,1.8837;1.9653,.5588,1.7996;3.0653,.6645,1.7612;-.1215,1.0404,-1.7006;-1.0403,.0309,-1.4133;-.5938,-1.2647,-1.1389;1.2441,.7546,-1.7189;1.6903,-.5394,-1.4488;.7719,-1.5485,-1.155;-1.3124,-2.0519,-.8978;1.1213,-2.5579,-.9271;-.4718,2.0555,-1.9007;-2.1094,.2587,-1.3982;1.9631,1.5473,-1.9389;2.7599,-.7642,-1.4624;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.413622" y3="0.316115" z3="1.828159"/>
<atom elementType="O" id="a2" x3="1.227401" y3="1.535895" z3="1.607875"/>
<atom elementType="O" id="a3" x3="1.42483" y3="-0.571834" z3="2.054579"/>
<atom elementType="O" id="a4" x3="-2.261341" y3="1.209798" z3="1.636662"/>
<atom elementType="O" id="a5" x3="-2.061822" y3="-0.898903" z3="2.083463"/>
<atom elementType="C" id="a6" x3="-2.805749" y3="0.095786" z3="1.866456"/>
<atom elementType="H" id="a7" x3="-3.906871" y3="-0.008128" z3="1.872077"/>
<atom elementType="C" id="a8" x3="1.971737" y3="0.538022" z3="1.809227"/>
<atom elementType="H" id="a9" x3="3.072418" y3="0.635608" z3="1.774023"/>
<atom elementType="C" id="a10" x3="-0.136948" y3="1.035845" z3="-1.70519"/>
<atom elementType="C" id="a11" x3="-1.045617" y3="0.018247" z3="-1.414912"/>
<atom elementType="C" id="a12" x3="-0.587094" y3="-1.271976" z3="-1.13603"/>
<atom elementType="C" id="a13" x3="1.231325" y3="0.763798" z3="-1.721929"/>
<atom elementType="C" id="a14" x3="1.689938" y3="-0.525095" z3="-1.449471"/>
<atom elementType="C" id="a15" x3="0.781381" y3="-1.542031" z3="-1.152615"/>
<atom elementType="H" id="a16" x3="-1.297838" y3="-2.065547" z3="-0.893174"/>
<atom elementType="H" id="a17" x3="1.140499" y3="-2.547991" z3="-0.92464"/>
<atom elementType="H" id="a18" x3="-0.496713" y3="2.046962" z3="-1.908251"/>
<atom elementType="H" id="a19" x3="-2.116974" y3="0.234225" z3="-1.400715"/>
<atom elementType="H" id="a20" x3="1.94341" y3="1.562244" z3="-1.943547"/>
<atom elementType="H" id="a21" x3="2.761548" y3="-0.740054" z3="-1.462811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4136,.3161,1.8282;1.2274,1.5359,1.6079;1.4248,-.5718,2.0546;-2.2613,1.2098,1.6367;-2.0618,-.8989,2.0835;-2.8057,.0958,1.8665;-3.9069,-.0081,1.8721;1.9717,.538,1.8092;3.0724,.6356,1.774;-.1369,1.0358,-1.7052;-1.0456,.0182,-1.4149;-.5871,-1.272,-1.136;1.2313,.7638,-1.7219;1.6899,-.5251,-1.4495;.7814,-1.542,-1.1526;-1.2978,-2.0655,-.8932;1.1405,-2.548,-.9246;-.4967,2.047,-1.9083;-2.117,.2342,-1.4007;1.9434,1.5622,-1.9435;2.7615,-.7401,-1.4628;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.409857" y3="0.313978" z3="1.828222"/>
<atom elementType="O" id="a2" x3="1.242322" y3="1.520251" z3="1.614319"/>
<atom elementType="O" id="a3" x3="1.420495" y3="-0.589707" z3="2.057872"/>
<atom elementType="O" id="a4" x3="-2.248467" y3="1.224501" z3="1.633205"/>
<atom elementType="O" id="a5" x3="-2.069552" y3="-0.887007" z3="2.076679"/>
<atom elementType="C" id="a6" x3="-2.803711" y3="0.114868" z3="1.859072"/>
<atom elementType="H" id="a7" x3="-3.905767" y3="0.021002" z3="1.860632"/>
<atom elementType="C" id="a8" x3="1.977446" y3="0.515775" z3="1.815794"/>
<atom elementType="H" id="a9" x3="3.078993" y3="0.603971" z3="1.783155"/>
<atom elementType="C" id="a10" x3="-0.152672" y3="1.031917" z3="-1.709129"/>
<atom elementType="C" id="a11" x3="-1.05098" y3="0.005795" z3="-1.416398"/>
<atom elementType="C" id="a12" x3="-0.579795" y3="-1.279027" z3="-1.132934"/>
<atom elementType="C" id="a13" x3="1.218247" y3="0.77333" z3="-1.723917"/>
<atom elementType="C" id="a14" x3="1.689595" y3="-0.510413" z3="-1.447657"/>
<atom elementType="C" id="a15" x3="0.791346" y3="-1.535479" z3="-1.148168"/>
<atom elementType="H" id="a16" x3="-1.282801" y3="-2.078815" z3="-0.887709"/>
<atom elementType="H" id="a17" x3="1.160625" y3="-2.537002" z3="-0.916776"/>
<atom elementType="H" id="a18" x3="-0.522639" y3="2.038686" z3="-1.915802"/>
<atom elementType="H" id="a19" x3="-2.124602" y3="0.210728" z3="-1.404114"/>
<atom elementType="H" id="a20" x3="1.922348" y3="1.578341" z3="-1.947166"/>
<atom elementType="H" id="a21" x3="2.763327" y3="-0.714707" z3="-1.459947"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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="-0.40675" y3="0.30964" z3="1.82944"/>
<atom elementType="O" id="a2" x3="1.256065" y3="1.502739" z3="1.624053"/>
<atom elementType="O" id="a3" x3="1.415383" y3="-0.609287" z3="2.060772"/>
<atom elementType="O" id="a4" x3="-2.235596" y3="1.23666" z3="1.630612"/>
<atom elementType="O" id="a5" x3="-2.076526" y3="-0.877769" z3="2.068614"/>
<atom elementType="C" id="a6" x3="-2.800468" y3="0.131154" z3="1.851838"/>
<atom elementType="H" id="a7" x3="-3.903727" y3="0.047944" z3="1.851457"/>
<atom elementType="C" id="a8" x3="1.981883" y3="0.491917" z3="1.823141"/>
<atom elementType="H" id="a9" x3="3.084323" y3="0.569672" z3="1.792676"/>
<atom elementType="C" id="a10" x3="-0.167005" y3="1.028336" z3="-1.716881"/>
<atom elementType="C" id="a11" x3="-1.054727" y3="-0.005155" z3="-1.418959"/>
<atom elementType="C" id="a12" x3="-0.572272" y3="-1.282177" z3="-1.126645"/>
<atom elementType="C" id="a13" x3="1.205273" y3="0.782662" z3="-1.729059"/>
<atom elementType="C" id="a14" x3="1.687601" y3="-0.494897" z3="-1.445324"/>
<atom elementType="C" id="a15" x3="0.799939" y3="-1.526269" z3="-1.140742"/>
<atom elementType="H" id="a16" x3="-1.268016" y3="-2.086285" z3="-0.877522"/>
<atom elementType="H" id="a17" x3="1.180532" y3="-2.522127" z3="-0.902985"/>
<atom elementType="H" id="a18" x3="-0.546638" y3="2.02975" z3="-1.931761"/>
<atom elementType="H" id="a19" x3="-2.129605" y3="0.18906" z3="-1.408985"/>
<atom elementType="H" id="a20" x3="1.900831" y3="1.593759" z3="-1.956898"/>
<atom elementType="H" id="a21" x3="2.763399" y3="-0.688341" z3="-1.457608"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4068,.3096,1.8294;1.2561,1.5027,1.6241;1.4154,-.6093,2.0608;-2.2356,1.2367,1.6306;-2.0765,-.8778,2.0686;-2.8005,.1312,1.8518;-3.9037,.0479,1.8515;1.9819,.4919,1.8231;3.0843,.5697,1.7927;-.167,1.0283,-1.7169;-1.0547,-.0052,-1.419;-.5723,-1.2822,-1.1266;1.2053,.7827,-1.7291;1.6876,-.4949,-1.4453;.7999,-1.5263,-1.1407;-1.268,-2.0863,-.8775;1.1805,-2.5221,-.903;-.5466,2.0297,-1.9318;-2.1296,.1891,-1.409;1.9008,1.5938,-1.9569;2.7634,-.6883,-1.4576;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.402777" y3="0.310411" z3="1.827759"/>
<atom elementType="O" id="a2" x3="1.270915" y3="1.489413" z3="1.626665"/>
<atom elementType="O" id="a3" x3="1.410896" y3="-0.624537" z3="2.063589"/>
<atom elementType="O" id="a4" x3="-2.223576" y3="1.253145" z3="1.624174"/>
<atom elementType="O" id="a5" x3="-2.083616" y3="-0.863089" z3="2.062051"/>
<atom elementType="C" id="a6" x3="-2.798283" y3="0.152353" z3="1.843519"/>
<atom elementType="H" id="a7" x3="-3.90207" y3="0.078577" z3="1.839819"/>
<atom elementType="C" id="a8" x3="1.98745" y3="0.472014" z3="1.827987"/>
<atom elementType="H" id="a9" x3="3.090715" y3="0.539687" z3="1.800739"/>
<atom elementType="C" id="a10" x3="-0.183055" y3="1.023442" z3="-1.715999"/>
<atom elementType="C" id="a11" x3="-1.060555" y3="-0.019274" z3="-1.418934"/>
<atom elementType="C" id="a12" x3="-0.56515" y3="-1.292275" z3="-1.126312"/>
<atom elementType="C" id="a13" x3="1.192402" y3="0.791536" z3="-1.726937"/>
<atom elementType="C" id="a14" x3="1.687865" y3="-0.481455" z3="-1.443284"/>
<atom elementType="C" id="a15" x3="0.810293" y3="-1.522413" z3="-1.139858"/>
<atom elementType="H" id="a16" x3="-1.252991" y3="-2.103564" z3="-0.876828"/>
<atom elementType="H" id="a17" x3="1.200994" y3="-2.514119" z3="-0.901353"/>
<atom elementType="H" id="a18" x3="-0.573102" y3="2.020852" z3="-1.930888"/>
<atom elementType="H" id="a19" x3="-2.137976" y3="0.16406" z3="-1.409215"/>
<atom elementType="H" id="a20" x3="1.87989" y3="1.609978" z3="-1.952945"/>
<atom elementType="H" id="a21" x3="2.76563" y3="-0.663755" z3="-1.454517"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4028,.3104,1.8278;1.2709,1.4894,1.6267;1.4109,-.6245,2.0636;-2.2236,1.2531,1.6242;-2.0836,-.8631,2.0621;-2.7983,.1524,1.8435;-3.9021,.0786,1.8398;1.9874,.472,1.828;3.0907,.5397,1.8007;-.1831,1.0234,-1.716;-1.0606,-.0193,-1.4189;-.5652,-1.2923,-1.1263;1.1924,.7915,-1.7269;1.6879,-.4815,-1.4433;.8103,-1.5224,-1.1399;-1.253,-2.1036,-.8768;1.201,-2.5141,-.9014;-.5731,2.0209,-1.9309;-2.138,.1641,-1.4092;1.8799,1.61,-1.9529;2.7656,-.6638,-1.4545;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.399051" y3="0.311211" z3="1.826774"/>
<atom elementType="O" id="a2" x3="1.28558" y3="1.476069" z3="1.630779"/>
<atom elementType="O" id="a3" x3="1.405839" y3="-0.63976" z3="2.06733"/>
<atom elementType="O" id="a4" x3="-2.211423" y3="1.269238" z3="1.617114"/>
<atom elementType="O" id="a5" x3="-2.09037" y3="-0.848221" z3="2.055723"/>
<atom elementType="C" id="a6" x3="-2.795776" y3="0.173387" z3="1.835155"/>
<atom elementType="H" id="a7" x3="-3.900075" y3="0.109053" z3="1.828993"/>
<atom elementType="C" id="a8" x3="1.9926" y3="0.452074" z3="1.833914"/>
<atom elementType="H" id="a9" x3="3.096549" y3="0.509432" z3="1.809955"/>
<atom elementType="C" id="a10" x3="-0.198749" y3="1.018033" z3="-1.715646"/>
<atom elementType="C" id="a11" x3="-1.065934" y3="-0.033521" z3="-1.418977"/>
<atom elementType="C" id="a12" x3="-0.557845" y3="-1.301783" z3="-1.125677"/>
<atom elementType="C" id="a13" x3="1.179417" y3="0.800184" z3="-1.725615"/>
<atom elementType="C" id="a14" x3="1.687671" y3="-0.467832" z3="-1.441934"/>
<atom elementType="C" id="a15" x3="0.820317" y3="-1.518083" z3="-1.139395"/>
<atom elementType="H" id="a16" x3="-1.237703" y3="-2.119929" z3="-0.875866"/>
<atom elementType="H" id="a17" x3="1.221266" y3="-2.505534" z3="-0.900429"/>
<atom elementType="H" id="a18" x3="-0.599014" y3="2.011234" z3="-1.931133"/>
<atom elementType="H" id="a19" x3="-2.14549" y3="0.138821" z3="-1.409026"/>
<atom elementType="H" id="a20" x3="1.858792" y3="1.625757" z3="-1.950154"/>
<atom elementType="H" id="a21" x3="2.767297" y3="-0.638842" z3="-1.452651"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3991,.3112,1.8268;1.2856,1.4761,1.6308;1.4058,-.6398,2.0673;-2.2114,1.2692,1.6171;-2.0904,-.8482,2.0557;-2.7958,.1734,1.8352;-3.9001,.1091,1.829;1.9926,.4521,1.8339;3.0965,.5094,1.81;-.1987,1.018,-1.7156;-1.0659,-.0335,-1.419;-.5578,-1.3018,-1.1257;1.1794,.8002,-1.7256;1.6877,-.4678,-1.4419;.8203,-1.5181,-1.1394;-1.2377,-2.1199,-.8759;1.2213,-2.5055,-.9004;-.599,2.0112,-1.9311;-2.1455,.1388,-1.409;1.8588,1.6258,-1.9502;2.7673,-.6388,-1.4527;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.395622" y3="0.314537" z3="1.825935"/>
<atom elementType="O" id="a2" x3="1.299332" y3="1.464992" z3="1.634137"/>
<atom elementType="O" id="a3" x3="1.399947" y3="-0.652541" z3="2.072749"/>
<atom elementType="O" id="a4" x3="-2.200513" y3="1.286043" z3="1.607985"/>
<atom elementType="O" id="a5" x3="-2.096297" y3="-0.831393" z3="2.050136"/>
<atom elementType="C" id="a6" x3="-2.793293" y3="0.195391" z3="1.826891"/>
<atom elementType="H" id="a7" x3="-3.8980" y3="0.139574" z3="1.820339"/>
<atom elementType="C" id="a8" x3="1.996787" y3="0.434516" z3="1.840348"/>
<atom elementType="H" id="a9" x3="3.101316" y3="0.481341" z3="1.820178"/>
<atom elementType="C" id="a10" x3="-0.213522" y3="1.01116" z3="-1.7124"/>
<atom elementType="C" id="a11" x3="-1.070938" y3="-0.048981" z3="-1.418034"/>
<atom elementType="C" id="a12" x3="-0.550421" y3="-1.312615" z3="-1.127289"/>
<atom elementType="C" id="a13" x3="1.167004" y3="0.807778" z3="-1.722927"/>
<atom elementType="C" id="a14" x3="1.687629" y3="-0.455387" z3="-1.442017"/>
<atom elementType="C" id="a15" x3="0.830118" y3="-1.515408" z3="-1.142563"/>
<atom elementType="H" id="a16" x3="-1.222249" y3="-2.137895" z3="-0.878971"/>
<atom elementType="H" id="a17" x3="1.240839" y3="-2.499203" z3="-0.905486"/>
<atom elementType="H" id="a18" x3="-0.623571" y3="2.0006" z3="-1.926245"/>
<atom elementType="H" id="a19" x3="-2.152215" y3="0.112811" z3="-1.406232"/>
<atom elementType="H" id="a20" x3="1.838568" y3="1.640569" z3="-1.944211"/>
<atom elementType="H" id="a21" x3="2.769001" y3="-0.614903" z3="-1.453088"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3956,.3145,1.8259;1.2993,1.465,1.6341;1.3999,-.6525,2.0727;-2.2005,1.286,1.608;-2.0963,-.8314,2.0501;-2.7933,.1954,1.8269;-3.898,.1396,1.8203;1.9968,.4345,1.8403;3.1013,.4813,1.8202;-.2135,1.0112,-1.7124;-1.0709,-.049,-1.418;-.5504,-1.3126,-1.1273;1.167,.8078,-1.7229;1.6876,-.4554,-1.442;.8301,-1.5154,-1.1426;-1.2222,-2.1379,-.879;1.2408,-2.4992,-.9055;-.6236,2.0006,-1.9262;-2.1522,.1128,-1.4062;1.8386,1.6406,-1.9442;2.769,-.6149,-1.4531;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.39196" y3="0.315185" z3="1.826436"/>
<atom elementType="O" id="a2" x3="1.313285" y3="1.450927" z3="1.640714"/>
<atom elementType="O" id="a3" x3="1.394032" y3="-0.667882" z3="2.078555"/>
<atom elementType="O" id="a4" x3="-2.188091" y3="1.301503" z3="1.601817"/>
<atom elementType="O" id="a5" x3="-2.102487" y3="-0.816973" z3="2.043296"/>
<atom elementType="C" id="a6" x3="-2.790435" y3="0.215793" z3="1.819009"/>
<atom elementType="H" id="a7" x3="-3.895609" y3="0.169184" z3="1.810986"/>
<atom elementType="C" id="a8" x3="2.000881" y3="0.414121" z3="1.848099"/>
<atom elementType="H" id="a9" x3="3.105803" y3="0.451096" z3="1.830646"/>
<atom elementType="C" id="a10" x3="-0.228626" y3="1.005473" z3="-1.713587"/>
<atom elementType="C" id="a11" x3="-1.075547" y3="-0.062849" z3="-1.418347"/>
<atom elementType="C" id="a12" x3="-0.542316" y3="-1.320781" z3="-1.126392"/>
<atom elementType="C" id="a13" x3="1.153704" y3="0.816061" z3="-1.72391"/>
<atom elementType="C" id="a14" x3="1.686894" y3="-0.441743" z3="-1.441932"/>
<atom elementType="C" id="a15" x3="0.840028" y3="-1.51013" z3="-1.142026"/>
<atom elementType="H" id="a16" x3="-1.206008" y3="-2.152355" z3="-0.877391"/>
<atom elementType="H" id="a17" x3="1.260263" y3="-2.489649" z3="-0.903868"/>
<atom elementType="H" id="a18" x3="-0.648543" y3="1.990588" z3="-1.928728"/>
<atom elementType="H" id="a19" x3="-2.158265" y3="0.088275" z3="-1.406219"/>
<atom elementType="H" id="a20" x3="1.817046" y3="1.655383" z3="-1.945121"/>
<atom elementType="H" id="a21" x3="2.769851" y3="-0.59024" z3="-1.452803"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.392,.3152,1.8264;1.3133,1.4509,1.6407;1.394,-.6679,2.0786;-2.1881,1.3015,1.6018;-2.1025,-.817,2.0433;-2.7904,.2158,1.819;-3.8956,.1692,1.811;2.0009,.4141,1.8481;3.1058,.4511,1.8306;-.2286,1.0055,-1.7136;-1.0755,-.0628,-1.4183;-.5423,-1.3208,-1.1264;1.1537,.8161,-1.7239;1.6869,-.4417,-1.4419;.84,-1.5101,-1.142;-1.206,-2.1524,-.8774;1.2603,-2.4896,-.9039;-.6485,1.9906,-1.9287;-2.1583,.0883,-1.4062;1.817,1.6554,-1.9451;2.7699,-.5902,-1.4528;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.389398" y3="0.319893" z3="1.829812"/>
<atom elementType="O" id="a2" x3="1.324425" y3="1.439997" z3="1.650193"/>
<atom elementType="O" id="a3" x3="1.385593" y3="-0.678473" z3="2.091216"/>
<atom elementType="O" id="a4" x3="-2.177983" y3="1.317316" z3="1.594608"/>
<atom elementType="O" id="a5" x3="-2.106986" y3="-0.800202" z3="2.037966"/>
<atom elementType="C" id="a6" x3="-2.788139" y3="0.236536" z3="1.812993"/>
<atom elementType="H" id="a7" x3="-3.8938" y3="0.19702" z3="1.807974"/>
<atom elementType="C" id="a8" x3="2.002047" y3="0.397804" z3="1.860219"/>
<atom elementType="H" id="a9" x3="3.107204" y3="0.426422" z3="1.845739"/>
<atom elementType="C" id="a10" x3="-0.240913" y3="0.997441" z3="-1.712225"/>
<atom elementType="C" id="a11" x3="-1.07816" y3="-0.07812" z3="-1.417469"/>
<atom elementType="C" id="a12" x3="-0.532892" y3="-1.329268" z3="-1.129575"/>
<atom elementType="C" id="a13" x3="1.141361" y3="0.82179" z3="-1.72647"/>
<atom elementType="C" id="a14" x3="1.685947" y3="-0.430816" z3="-1.44711"/>
<atom elementType="C" id="a15" x3="0.849464" y3="-1.506549" z3="-1.147759"/>
<atom elementType="H" id="a16" x3="-1.188445" y3="-2.166991" z3="-0.882934"/>
<atom elementType="H" id="a17" x3="1.276993" y3="-2.483636" z3="-0.912353"/>
<atom elementType="H" id="a18" x3="-0.669106" y3="1.979472" z3="-1.924952"/>
<atom elementType="H" id="a19" x3="-2.160834" y3="0.063655" z3="-1.402965"/>
<atom elementType="H" id="a20" x3="1.797297" y3="1.666869" z3="-1.947567"/>
<atom elementType="H" id="a21" x3="2.770223" y3="-0.569172" z3="-1.460108"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3894,.3199,1.8298;1.3244,1.44,1.6502;1.3856,-.6785,2.0912;-2.178,1.3173,1.5946;-2.107,-.8002,2.038;-2.7881,.2365,1.813;-3.8938,.197,1.808;2.002,.3978,1.8602;3.1072,.4264,1.8457;-.2409,.9974,-1.7122;-1.0782,-.0781,-1.4175;-.5329,-1.3293,-1.1296;1.1414,.8218,-1.7265;1.6859,-.4308,-1.4471;.8495,-1.5065,-1.1478;-1.1884,-2.167,-.8829;1.277,-2.4836,-.9124;-.6691,1.9795,-1.925;-2.1608,.0637,-1.403;1.7973,1.6669,-1.9476;2.7702,-.5692,-1.4601;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.385316" y3="0.318582" z3="1.828781"/>
<atom elementType="O" id="a2" x3="1.339359" y3="1.424547" z3="1.655621"/>
<atom elementType="O" id="a3" x3="1.380916" y3="-0.694576" z3="2.09435"/>
<atom elementType="O" id="a4" x3="-2.164174" y3="1.332192" z3="1.589183"/>
<atom elementType="O" id="a5" x3="-2.11346" y3="-0.787173" z3="2.030497"/>
<atom elementType="C" id="a6" x3="-2.78494" y3="0.256136" z3="1.804051"/>
<atom elementType="H" id="a7" x3="-3.890779" y3="0.226505" z3="1.794227"/>
<atom elementType="C" id="a8" x3="2.007454" y3="0.376376" z3="1.866326"/>
<atom elementType="H" id="a9" x3="3.112874" y3="0.395715" z3="1.854133"/>
<atom elementType="C" id="a10" x3="-0.257282" y3="0.99359" z3="-1.714279"/>
<atom elementType="C" id="a11" x3="-1.08323" y3="-0.090697" z3="-1.417811"/>
<atom elementType="C" id="a12" x3="-0.525395" y3="-1.337357" z3="-1.126992"/>
<atom elementType="C" id="a13" x3="1.127463" y3="0.830692" z3="-1.726653"/>
<atom elementType="C" id="a14" x3="1.684984" y3="-0.416883" z3="-1.445189"/>
<atom elementType="C" id="a15" x3="0.859499" y3="-1.500587" z3="-1.14432"/>
<atom elementType="H" id="a16" x3="-1.172775" y3="-2.181357" z3="-0.878147"/>
<atom elementType="H" id="a17" x3="1.296814" y3="-2.472889" z3="-0.90686"/>
<atom elementType="H" id="a18" x3="-0.695615" y3="1.970983" z3="-1.928564"/>
<atom elementType="H" id="a19" x3="-2.168051" y3="0.040008" z3="-1.404069"/>
<atom elementType="H" id="a20" x3="1.77499" y3="1.682095" z3="-1.948244"/>
<atom elementType="H" id="a21" x3="2.770565" y3="-0.544917" z3="-1.456808"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3853,.3186,1.8288;1.3394,1.4245,1.6556;1.3809,-.6946,2.0943;-2.1642,1.3322,1.5892;-2.1135,-.7872,2.0305;-2.7849,.2561,1.8041;-3.8908,.2265,1.7942;2.0075,.3764,1.8663;3.1129,.3957,1.8541;-.2573,.9936,-1.7143;-1.0832,-.0907,-1.4178;-.5254,-1.3374,-1.127;1.1275,.8307,-1.7267;1.685,-.4169,-1.4452;.8595,-1.5006,-1.1443;-1.1728,-2.1814,-.8781;1.2968,-2.4729,-.9069;-.6956,1.971,-1.9286;-2.1681,.04,-1.4041;1.775,1.6821,-1.9482;2.7706,-.5449,-1.4568;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.381834" y3="0.321123" z3="1.827995"/>
<atom elementType="O" id="a2" x3="1.352976" y3="1.412077" z3="1.660375"/>
<atom elementType="O" id="a3" x3="1.374558" y3="-0.706995" z3="2.100713"/>
<atom elementType="O" id="a4" x3="-2.15213" y3="1.348615" z3="1.580837"/>
<atom elementType="O" id="a5" x3="-2.118886" y3="-0.770861" z3="2.023786"/>
<atom elementType="C" id="a6" x3="-2.781831" y3="0.2776" z3="1.795116"/>
<atom elementType="H" id="a7" x3="-3.887797" y3="0.256745" z3="1.783479"/>
<atom elementType="C" id="a8" x3="2.011305" y3="0.358189" z3="1.873856"/>
<atom elementType="H" id="a9" x3="3.116904" y3="0.367913" z3="1.864888"/>
<atom elementType="C" id="a10" x3="-0.272375" y3="0.987478" z3="-1.711702"/>
<atom elementType="C" id="a11" x3="-1.087391" y3="-0.105521" z3="-1.416383"/>
<atom elementType="C" id="a12" x3="-0.51735" y3="-1.347519" z3="-1.127943"/>
<atom elementType="C" id="a13" x3="1.114133" y3="0.837975" z3="-1.724982"/>
<atom elementType="C" id="a14" x3="1.684092" y3="-0.404659" z3="-1.445921"/>
<atom elementType="C" id="a15" x3="0.869417" y3="-1.496933" z3="-1.146377"/>
<atom elementType="H" id="a16" x3="-1.156277" y3="-2.19833" z3="-0.879851"/>
<atom elementType="H" id="a17" x3="1.316114" y3="-2.465392" z3="-0.910664"/>
<atom elementType="H" id="a18" x3="-0.720354" y3="1.960967" z3="-1.923667"/>
<atom elementType="H" id="a19" x3="-2.173665" y3="0.014522" z3="-1.401279"/>
<atom elementType="H" id="a20" x3="1.75341" y3="1.695972" z3="-1.945072"/>
<atom elementType="H" id="a21" x3="2.77088" y3="-0.521978" z3="-1.457972"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3818,.3211,1.828;1.353,1.4121,1.6604;1.3746,-.707,2.1007;-2.1521,1.3486,1.5808;-2.1189,-.7709,2.0238;-2.7818,.2776,1.7951;-3.8878,.2567,1.7835;2.0113,.3582,1.8739;3.1169,.3679,1.8649;-.2724,.9875,-1.7117;-1.0874,-.1055,-1.4164;-.5173,-1.3475,-1.1279;1.1141,.838,-1.725;1.6841,-.4047,-1.4459;.8694,-1.4969,-1.1464;-1.1563,-2.1983,-.8799;1.3161,-2.4654,-.9107;-.7204,1.961,-1.9237;-2.1737,.0145,-1.4013;1.7534,1.696,-1.9451;2.7709,-.522,-1.458;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.379063" y3="0.326177" z3="1.825272"/>
<atom elementType="O" id="a2" x3="1.365266" y3="1.402637" z3="1.661964"/>
<atom elementType="O" id="a3" x3="1.368028" y3="-0.714769" z3="2.107505"/>
<atom elementType="O" id="a4" x3="-2.141759" y3="1.366037" z3="1.570655"/>
<atom elementType="O" id="a5" x3="-2.123534" y3="-0.75272" z3="2.017653"/>
<atom elementType="C" id="a6" x3="-2.778948" y3="0.299638" z3="1.785582"/>
<atom elementType="H" id="a7" x3="-3.884883" y3="0.286594" z3="1.771622"/>
<atom elementType="C" id="a8" x3="2.014701" y3="0.344174" z3="1.880637"/>
<atom elementType="H" id="a9" x3="3.120404" y3="0.344954" z3="1.875824"/>
<atom elementType="C" id="a10" x3="-0.286399" y3="0.980999" z3="-1.703375"/>
<atom elementType="C" id="a11" x3="-1.090562" y3="-0.121255" z3="-1.412446"/>
<atom elementType="C" id="a12" x3="-0.509726" y3="-1.359919" z3="-1.131657"/>
<atom elementType="C" id="a13" x3="1.101712" y3="0.843446" z3="-1.719543"/>
<atom elementType="C" id="a14" x3="1.683193" y3="-0.395218" z3="-1.447914"/>
<atom elementType="C" id="a15" x3="0.878824" y3="-1.495957" z3="-1.15188"/>
<atom elementType="H" id="a16" x3="-1.140393" y3="-2.217914" z3="-0.886731"/>
<atom elementType="H" id="a17" x3="1.334741" y3="-2.461493" z3="-0.921875"/>
<atom elementType="H" id="a18" x3="-0.743429" y3="1.951647" z3="-1.907896"/>
<atom elementType="H" id="a19" x3="-2.178187" y3="-0.011537" z3="-1.395348"/>
<atom elementType="H" id="a20" x3="1.732949" y3="1.708138" z3="-1.936789"/>
<atom elementType="H" id="a21" x3="2.770965" y3="-0.502673" z3="-1.462027"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3791,.3262,1.8253;1.3653,1.4026,1.662;1.368,-.7148,2.1075;-2.1418,1.366,1.5707;-2.1235,-.7527,2.0177;-2.7789,.2996,1.7856;-3.8849,.2866,1.7716;2.0147,.3442,1.8806;3.1204,.345,1.8758;-.2864,.981,-1.7034;-1.0906,-.1213,-1.4124;-.5097,-1.3599,-1.1317;1.1017,.8434,-1.7195;1.6832,-.3952,-1.4479;.8788,-1.496,-1.1519;-1.1404,-2.2179,-.8867;1.3347,-2.4615,-.9219;-.7434,1.9516,-1.9079;-2.1782,-.0115,-1.3953;1.7329,1.7081,-1.9368;2.771,-.5027,-1.462;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.377785" y3="0.331102" z3="1.822819"/>
<atom elementType="O" id="a2" x3="1.37167" y3="1.398674" z3="1.661389"/>
<atom elementType="O" id="a3" x3="1.363541" y3="-0.716823" z3="2.113057"/>
<atom elementType="O" id="a4" x3="-2.136349" y3="1.3780" z3="1.564146"/>
<atom elementType="O" id="a5" x3="-2.126052" y3="-0.740042" z3="2.013934"/>
<atom elementType="C" id="a6" x3="-2.777355" y3="0.31412" z3="1.779615"/>
<atom elementType="H" id="a7" x3="-3.883362" y3="0.305176" z3="1.763784"/>
<atom elementType="C" id="a8" x3="2.015999" y3="0.338123" z3="1.885094"/>
<atom elementType="H" id="a9" x3="3.121674" y3="0.333942" z3="1.88333"/>
<atom elementType="C" id="a10" x3="-0.294117" y3="0.976369" z3="-1.694217"/>
<atom elementType="C" id="a11" x3="-1.091674" y3="-0.131939" z3="-1.408174"/>
<atom elementType="C" id="a12" x3="-0.504604" y3="-1.368957" z3="-1.136092"/>
<atom elementType="C" id="a13" x3="1.094418" y3="0.845638" z3="-1.714411"/>
<atom elementType="C" id="a14" x3="1.682622" y3="-0.391247" z3="-1.450648"/>
<atom elementType="C" id="a15" x3="0.884523" y3="-1.497237" z3="-1.15777"/>
<atom elementType="H" id="a16" x3="-1.130232" y3="-2.231494" z3="-0.895038"/>
<atom elementType="H" id="a17" x3="1.345894" y3="-2.461651" z3="-0.93394"/>
<atom elementType="H" id="a18" x3="-0.756538" y3="1.946077" z3="-1.890584"/>
<atom elementType="H" id="a19" x3="-2.179745" y3="-0.028416" z3="-1.389808"/>
<atom elementType="H" id="a20" x3="1.720487" y3="1.71461" z3="-1.9296"/>
<atom elementType="H" id="a21" x3="2.770882" y3="-0.493039" z3="-1.467651"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3778,.3311,1.8228;1.3717,1.3987,1.6614;1.3635,-.7168,2.1131;-2.1363,1.378,1.5641;-2.1261,-.74,2.0139;-2.7774,.3141,1.7796;-3.8834,.3052,1.7638;2.016,.3381,1.8851;3.1217,.3339,1.8833;-.2941,.9764,-1.6942;-1.0917,-.1319,-1.4082;-.5046,-1.369,-1.1361;1.0944,.8456,-1.7144;1.6826,-.3912,-1.4506;.8845,-1.4972,-1.1578;-1.1302,-2.2315,-.895;1.3459,-2.4617,-.9339;-.7565,1.9461,-1.8906;-2.1797,-.0284,-1.3898;1.7205,1.7146,-1.9296;2.7709,-.493,-1.4677;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.376304" y3="0.334906" z3="1.821011"/>
<atom elementType="O" id="a2" x3="1.378003" y3="1.394299" z3="1.661589"/>
<atom elementType="O" id="a3" x3="1.359585" y3="-0.720218" z3="2.118019"/>
<atom elementType="O" id="a4" x3="-2.130505" y3="1.389199" z3="1.558839"/>
<atom elementType="O" id="a5" x3="-2.128786" y3="-0.728494" z3="2.01036"/>
<atom elementType="C" id="a6" x3="-2.775718" y3="0.327873" z3="1.774012"/>
<atom elementType="H" id="a7" x3="-3.881825" y3="0.322917" z3="1.755742"/>
<atom elementType="C" id="a8" x3="2.017214" y3="0.331498" z3="1.889444"/>
<atom elementType="H" id="a9" x3="3.122809" y3="0.322503" z3="1.89025"/>
<atom elementType="C" id="a10" x3="-0.301625" y3="0.971884" z3="-1.686639"/>
<atom elementType="C" id="a11" x3="-1.093149" y3="-0.141787" z3="-1.404532"/>
<atom elementType="C" id="a12" x3="-0.499444" y3="-1.376867" z3="-1.139376"/>
<atom elementType="C" id="a13" x3="1.087213" y3="0.848254" z3="-1.710435"/>
<atom elementType="C" id="a14" x3="1.682055" y3="-0.386832" z3="-1.452847"/>
<atom elementType="C" id="a15" x3="0.890041" y3="-1.497935" z3="-1.162466"/>
<atom elementType="H" id="a16" x3="-1.120382" y3="-2.243492" z3="-0.901503"/>
<atom elementType="H" id="a17" x3="1.35667" y3="-2.461002" z3="-0.943714"/>
<atom elementType="H" id="a18" x3="-0.769398" y3="1.940356" z3="-1.876826"/>
<atom elementType="H" id="a19" x3="-2.181588" y3="-0.044235" z3="-1.385281"/>
<atom elementType="H" id="a20" x3="1.708259" y3="1.721208" z3="-1.923937"/>
<atom elementType="H" id="a21" x3="2.770773" y3="-0.483049" z3="-1.472475"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3763,.3349,1.821;1.378,1.3943,1.6616;1.3596,-.7202,2.118;-2.1305,1.3892,1.5588;-2.1288,-.7285,2.0104;-2.7757,.3279,1.774;-3.8818,.3229,1.7557;2.0172,.3315,1.8894;3.1228,.3225,1.8902;-.3016,.9719,-1.6866;-1.0931,-.1418,-1.4045;-.4994,-1.3769,-1.1394;1.0872,.8483,-1.7104;1.6821,-.3868,-1.4528;.89,-1.4979,-1.1625;-1.1204,-2.2435,-.9015;1.3567,-2.461,-.9437;-.7694,1.9404,-1.8768;-2.1816,-.0442,-1.3853;1.7083,1.7212,-1.9239;2.7708,-.483,-1.4725;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.375608" y3="0.337871" z3="1.819269"/>
<atom elementType="O" id="a2" x3="1.381689" y3="1.392788" z3="1.660728"/>
<atom elementType="O" id="a3" x3="1.357465" y3="-0.72111" z3="2.120957"/>
<atom elementType="O" id="a4" x3="-2.126832" y3="1.397008" z3="1.555183"/>
<atom elementType="O" id="a5" x3="-2.130778" y3="-0.720223" z3="2.008807"/>
<atom elementType="C" id="a6" x3="-2.774814" y3="0.337339" z3="1.770049"/>
<atom elementType="H" id="a7" x3="-3.880907" y3="0.334503" z3="1.7487"/>
<atom elementType="C" id="a8" x3="2.017791" y3="0.328973" z3="1.892004"/>
<atom elementType="H" id="a9" x3="3.123344" y3="0.317212" z3="1.894922"/>
<atom elementType="C" id="a10" x3="-0.306102" y3="0.968556" z3="-1.679152"/>
<atom elementType="C" id="a11" x3="-1.094091" y3="-0.148603" z3="-1.401015"/>
<atom elementType="C" id="a12" x3="-0.49602" y3="-1.382656" z3="-1.142132"/>
<atom elementType="C" id="a13" x3="1.082828" y3="0.849411" z3="-1.706222"/>
<atom elementType="C" id="a14" x3="1.681674" y3="-0.385019" z3="-1.454607"/>
<atom elementType="C" id="a15" x3="0.893464" y3="-1.499523" z3="-1.166896"/>
<atom elementType="H" id="a16" x3="-1.114267" y3="-2.252019" z3="-0.90753"/>
<atom elementType="H" id="a17" x3="1.363673" y3="-2.462052" z3="-0.953501"/>
<atom elementType="H" id="a18" x3="-0.777264" y3="1.936466" z3="-1.864046"/>
<atom elementType="H" id="a19" x3="-2.182689" y3="-0.05495" z3="-1.381255"/>
<atom elementType="H" id="a20" x3="1.700724" y3="1.725001" z3="-1.917905"/>
<atom elementType="H" id="a21" x3="2.770619" y3="-0.477987" z3="-1.477125"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3756,.3379,1.8193;1.3817,1.3928,1.6607;1.3575,-.7211,2.121;-2.1268,1.397,1.5552;-2.1308,-.7202,2.0088;-2.7748,.3373,1.77;-3.8809,.3345,1.7487;2.0178,.329,1.892;3.1233,.3172,1.8949;-.3061,.9686,-1.6792;-1.0941,-.1486,-1.401;-.496,-1.3827,-1.1421;1.0828,.8494,-1.7062;1.6817,-.385,-1.4546;.8935,-1.4995,-1.1669;-1.1143,-2.252,-.9075;1.3637,-2.4621,-.9535;-.7773,1.9365,-1.864;-2.1827,-.0549,-1.3813;1.7007,1.725,-1.9179;2.7706,-.478,-1.4771;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.374129" y3="0.340165" z3="1.817771"/>
<atom elementType="O" id="a2" x3="1.387632" y3="1.388846" z3="1.661152"/>
<atom elementType="O" id="a3" x3="1.355039" y3="-0.725004" z3="2.123599"/>
<atom elementType="O" id="a4" x3="-2.120686" y3="1.406511" z3="1.550705"/>
<atom elementType="O" id="a5" x3="-2.13379" y3="-0.710386" z3="2.006396"/>
<atom elementType="C" id="a6" x3="-2.773227" y3="0.349457" z3="1.764692"/>
<atom elementType="H" id="a7" x3="-3.879271" y3="0.350261" z3="1.739441"/>
<atom elementType="C" id="a8" x3="2.019144" y3="0.322997" z3="1.895242"/>
<atom elementType="H" id="a9" x3="3.124658" y3="0.30702" z3="1.900534"/>
<atom elementType="C" id="a10" x3="-0.31309" y3="0.964546" z3="-1.672743"/>
<atom elementType="C" id="a11" x3="-1.096054" y3="-0.157028" z3="-1.397852"/>
<atom elementType="C" id="a12" x3="-0.491609" y3="-1.389183" z3="-1.143736"/>
<atom elementType="C" id="a13" x3="1.076336" y3="0.852045" z3="-1.702261"/>
<atom elementType="C" id="a14" x3="1.681051" y3="-0.380759" z3="-1.455618"/>
<atom elementType="C" id="a15" x3="0.898258" y3="-1.499888" z3="-1.170602"/>
<atom elementType="H" id="a16" x3="-1.106032" y3="-2.262021" z3="-0.911782"/>
<atom elementType="H" id="a17" x3="1.373419" y3="-2.460988" z3="-0.961801"/>
<atom elementType="H" id="a18" x3="-0.789036" y3="1.930894" z3="-1.85404"/>
<atom elementType="H" id="a19" x3="-2.185076" y3="-0.068734" z3="-1.377448"/>
<atom elementType="H" id="a20" x3="1.690009" y3="1.731076" z3="-1.911753"/>
<atom elementType="H" id="a21" x3="2.770353" y3="-0.468841" z3="-1.480663"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3741,.3402,1.8178;1.3876,1.3888,1.6612;1.355,-.725,2.1236;-2.1207,1.4065,1.5507;-2.1338,-.7104,2.0064;-2.7732,.3495,1.7647;-3.8793,.3503,1.7394;2.0191,.323,1.8952;3.1247,.307,1.9005;-.3131,.9645,-1.6727;-1.0961,-.157,-1.3979;-.4916,-1.3892,-1.1437;1.0763,.852,-1.7023;1.6811,-.3808,-1.4556;.8983,-1.4999,-1.1706;-1.106,-2.262,-.9118;1.3734,-2.461,-.9618;-.789,1.9309,-1.854;-2.1851,-.0687,-1.3774;1.69,1.7311,-1.9118;2.7704,-.4688,-1.4807;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.37427" y3="0.340595" z3="1.817267"/>
<atom elementType="O" id="a2" x3="1.387469" y3="1.390148" z3="1.660304"/>
<atom elementType="O" id="a3" x3="1.355899" y3="-0.723918" z3="2.122593"/>
<atom elementType="O" id="a4" x3="-2.119935" y3="1.407664" z3="1.55041"/>
<atom elementType="O" id="a5" x3="-2.134616" y3="-0.708859" z3="2.007516"/>
<atom elementType="C" id="a6" x3="-2.773261" y3="0.35099" z3="1.7639"/>
<atom elementType="H" id="a7" x3="-3.879189" y3="0.351739" z3="1.735943"/>
<atom elementType="C" id="a8" x3="2.019053" y3="0.324717" z3="1.894948"/>
<atom elementType="H" id="a9" x3="3.124628" y3="0.309145" z3="1.90116"/>
<atom elementType="C" id="a10" x3="-0.313271" y3="0.963748" z3="-1.669366"/>
<atom elementType="C" id="a11" x3="-1.096263" y3="-0.158252" z3="-1.396347"/>
<atom elementType="C" id="a12" x3="-0.491245" y3="-1.390309" z3="-1.14422"/>
<atom elementType="C" id="a13" x3="1.076122" y3="0.851572" z3="-1.699721"/>
<atom elementType="C" id="a14" x3="1.680923" y3="-0.381631" z3="-1.455778"/>
<atom elementType="C" id="a15" x3="0.898412" y3="-1.501225" z3="-1.172669"/>
<atom elementType="H" id="a16" x3="-1.105899" y3="-2.263443" z3="-0.913987"/>
<atom elementType="H" id="a17" x3="1.374043" y3="-2.462678" z3="-0.966656"/>
<atom elementType="H" id="a18" x3="-0.789401" y3="1.930148" z3="-1.849766"/>
<atom elementType="H" id="a19" x3="-2.185198" y3="-0.070289" z3="-1.376052"/>
<atom elementType="H" id="a20" x3="1.689723" y3="1.730994" z3="-1.907702"/>
<atom elementType="H" id="a21" x3="2.770177" y3="-0.469868" z3="-1.482545"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3743,.3406,1.8173;1.3875,1.3901,1.6603;1.3559,-.7239,2.1226;-2.1199,1.4077,1.5504;-2.1346,-.7089,2.0075;-2.7733,.351,1.7639;-3.8792,.3517,1.7359;2.0191,.3247,1.8949;3.1246,.3091,1.9012;-.3133,.9637,-1.6694;-1.0963,-.1583,-1.3963;-.4912,-1.3903,-1.1442;1.0761,.8516,-1.6997;1.6809,-.3816,-1.4558;.8984,-1.5012,-1.1727;-1.1059,-2.2634,-.914;1.374,-2.4627,-.9667;-.7894,1.9301,-1.8498;-2.1852,-.0703,-1.3761;1.6897,1.731,-1.9077;2.7702,-.4699,-1.4825;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.373049" y3="0.341308" z3="1.816993"/>
<atom elementType="O" id="a2" x3="1.391296" y3="1.387013" z3="1.661471"/>
<atom elementType="O" id="a3" x3="1.354802" y3="-0.727344" z3="2.123123"/>
<atom elementType="O" id="a4" x3="-2.115512" y3="1.412838" z3="1.547908"/>
<atom elementType="O" id="a5" x3="-2.136673" y3="-0.703478" z3="2.006018"/>
<atom elementType="C" id="a6" x3="-2.772073" y3="0.358042" z3="1.760687"/>
<atom elementType="H" id="a7" x3="-3.877928" y3="0.361609" z3="1.730509"/>
<atom elementType="C" id="a8" x3="2.020215" y3="0.32007" z3="1.896678"/>
<atom elementType="H" id="a9" x3="3.125785" y3="0.302068" z3="1.904334"/>
<atom elementType="C" id="a10" x3="-0.31802" y3="0.961536" z3="-1.667249"/>
<atom elementType="C" id="a11" x3="-1.097647" y3="-0.163161" z3="-1.395282"/>
<atom elementType="C" id="a12" x3="-0.48879" y3="-1.393861" z3="-1.144331"/>
<atom elementType="C" id="a13" x3="1.071851" y3="0.853531" z3="-1.697821"/>
<atom elementType="C" id="a14" x3="1.680462" y3="-0.378249" z3="-1.455706"/>
<atom elementType="C" id="a15" x3="0.901361" y3="-1.500744" z3="-1.17431"/>
<atom elementType="H" id="a16" x3="-1.100927" y3="-2.269083" z3="-0.914965"/>
<atom elementType="H" id="a17" x3="1.379746" y3="-2.461153" z3="-0.969813"/>
<atom elementType="H" id="a18" x3="-0.796988" y3="1.926606" z3="-1.847292"/>
<atom elementType="H" id="a19" x3="-2.186946" y3="-0.078332" z3="-1.374426"/>
<atom elementType="H" id="a20" x3="1.682983" y3="1.735076" z3="-1.904065"/>
<atom elementType="H" id="a21" x3="2.769952" y3="-0.463306" z3="-1.483226"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.373,.3413,1.817;1.3913,1.387,1.6615;1.3548,-.7273,2.1231;-2.1155,1.4128,1.5479;-2.1367,-.7035,2.006;-2.7721,.358,1.7607;-3.8779,.3616,1.7305;2.0202,.3201,1.8967;3.1258,.3021,1.9043;-.318,.9615,-1.6672;-1.0976,-.1632,-1.3953;-.4888,-1.3939,-1.1443;1.0719,.8535,-1.6978;1.6805,-.3782,-1.4557;.9014,-1.5007,-1.1743;-1.1009,-2.2691,-.915;1.3797,-2.4612,-.9698;-.797,1.9266,-1.8473;-2.1869,-.0783,-1.3744;1.683,1.7351,-1.9041;2.77,-.4633,-1.4832;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.372743" y3="0.341328" z3="1.817378"/>
<atom elementType="O" id="a2" x3="1.391383" y3="1.386914" z3="1.661918"/>
<atom elementType="O" id="a3" x3="1.355289" y3="-0.727654" z3="2.122019"/>
<atom elementType="O" id="a4" x3="-2.114333" y3="1.413519" z3="1.548042"/>
<atom elementType="O" id="a5" x3="-2.137391" y3="-0.702696" z3="2.006172"/>
<atom elementType="C" id="a6" x3="-2.771827" y3="0.359201" z3="1.760249"/>
<atom elementType="H" id="a7" x3="-3.877633" y3="0.36359" z3="1.72891"/>
<atom elementType="C" id="a8" x3="2.020475" y3="0.319914" z3="1.896575"/>
<atom elementType="H" id="a9" x3="3.126067" y3="0.302347" z3="1.904882"/>
<atom elementType="C" id="a10" x3="-0.318799" y3="0.96111" z3="-1.666698"/>
<atom elementType="C" id="a11" x3="-1.097786" y3="-0.164159" z3="-1.395167"/>
<atom elementType="C" id="a12" x3="-0.488537" y3="-1.394603" z3="-1.144392"/>
<atom elementType="C" id="a13" x3="1.071139" y3="0.853584" z3="-1.696794"/>
<atom elementType="C" id="a14" x3="1.680321" y3="-0.37797" z3="-1.455485"/>
<atom elementType="C" id="a15" x3="0.901716" y3="-1.501007" z3="-1.175313"/>
<atom elementType="H" id="a16" x3="-1.100294" y3="-2.270185" z3="-0.915472"/>
<atom elementType="H" id="a17" x3="1.380102" y3="-2.461512" z3="-0.971257"/>
<atom elementType="H" id="a18" x3="-0.797983" y3="1.925933" z3="-1.847192"/>
<atom elementType="H" id="a19" x3="-2.187122" y3="-0.079577" z3="-1.374164"/>
<atom elementType="H" id="a20" x3="1.682027" y3="1.735607" z3="-1.901806"/>
<atom elementType="H" id="a21" x3="2.769828" y3="-0.462696" z3="-1.483172"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3727,.3413,1.8174;1.3914,1.3869,1.6619;1.3553,-.7277,2.122;-2.1143,1.4135,1.548;-2.1374,-.7027,2.0062;-2.7718,.3592,1.7602;-3.8776,.3636,1.7289;2.0205,.3199,1.8966;3.1261,.3023,1.9049;-.3188,.9611,-1.6667;-1.0978,-.1642,-1.3952;-.4885,-1.3946,-1.1444;1.0711,.8536,-1.6968;1.6803,-.378,-1.4555;.9017,-1.501,-1.1753;-1.1003,-2.2702,-.9155;1.3801,-2.4615,-.9713;-.798,1.9259,-1.8472;-2.1871,-.0796,-1.3742;1.682,1.7356,-1.9018;2.7698,-.4627,-1.4832;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.372231" y3="0.342023" z3="1.81774"/>
<atom elementType="O" id="a2" x3="1.391871" y3="1.386449" z3="1.662504"/>
<atom elementType="O" id="a3" x3="1.355231" y3="-0.728112" z3="2.121537"/>
<atom elementType="O" id="a4" x3="-2.112546" y3="1.415582" z3="1.547875"/>
<atom elementType="O" id="a5" x3="-2.138366" y3="-0.700611" z3="2.005602"/>
<atom elementType="C" id="a6" x3="-2.771367" y3="0.361944" z3="1.759322"/>
<atom elementType="H" id="a7" x3="-3.877144" y3="0.36777" z3="1.726817"/>
<atom elementType="C" id="a8" x3="2.020868" y3="0.319215" z3="1.896979"/>
<atom elementType="H" id="a9" x3="3.126441" y3="0.301884" z3="1.906304"/>
<atom elementType="C" id="a10" x3="-0.320338" y3="0.960109" z3="-1.665274"/>
<atom elementType="C" id="a11" x3="-1.097945" y3="-0.166352" z3="-1.394756"/>
<atom elementType="C" id="a12" x3="-0.487743" y3="-1.396465" z3="-1.14532"/>
<atom elementType="C" id="a13" x3="1.069657" y3="0.853792" z3="-1.695296"/>
<atom elementType="C" id="a14" x3="1.680135" y3="-0.377373" z3="-1.455693"/>
<atom elementType="C" id="a15" x3="0.902647" y3="-1.501536" z3="-1.177146"/>
<atom elementType="H" id="a16" x3="-1.098436" y3="-2.272957" z3="-0.917243"/>
<atom elementType="H" id="a17" x3="1.381408" y3="-2.462062" z3="-0.974018"/>
<atom elementType="H" id="a18" x3="-0.800278" y3="1.924652" z3="-1.844982"/>
<atom elementType="H" id="a19" x3="-2.187362" y3="-0.082629" z3="-1.37337"/>
<atom elementType="H" id="a20" x3="1.679693" y3="1.736783" z3="-1.898783"/>
<atom elementType="H" id="a21" x3="2.769705" y3="-0.46112" z3="-1.483564"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3722,.342,1.8177;1.3919,1.3864,1.6625;1.3552,-.7281,2.1215;-2.1125,1.4156,1.5479;-2.1384,-.7006,2.0056;-2.7714,.3619,1.7593;-3.8771,.3678,1.7268;2.0209,.3192,1.897;3.1264,.3019,1.9063;-.3203,.9601,-1.6653;-1.0979,-.1664,-1.3948;-.4877,-1.3965,-1.1453;1.0697,.8538,-1.6953;1.6801,-.3774,-1.4557;.9026,-1.5015,-1.1771;-1.0984,-2.273,-.9172;1.3814,-2.4621,-.974;-.8003,1.9247,-1.845;-2.1874,-.0826,-1.3734;1.6797,1.7368,-1.8988;2.7697,-.4611,-1.4836;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.371702" y3="0.34302" z3="1.817912"/>
<atom elementType="O" id="a2" x3="1.392745" y3="1.385741" z3="1.663098"/>
<atom elementType="O" id="a3" x3="1.354751" y3="-0.728704" z3="2.121751"/>
<atom elementType="O" id="a4" x3="-2.110556" y3="1.418479" z3="1.547516"/>
<atom elementType="O" id="a5" x3="-2.139391" y3="-0.69782" z3="2.004538"/>
<atom elementType="C" id="a6" x3="-2.770824" y3="0.365535" z3="1.758087"/>
<atom elementType="H" id="a7" x3="-3.87658" y3="0.372927" z3="1.724457"/>
<atom elementType="C" id="a8" x3="2.021261" y3="0.318169" z3="1.897782"/>
<atom elementType="H" id="a9" x3="3.126792" y3="0.300659" z3="1.908161"/>
<atom elementType="C" id="a10" x3="-0.322211" y3="0.958764" z3="-1.663297"/>
<atom elementType="C" id="a11" x3="-1.09823" y3="-0.169087" z3="-1.394093"/>
<atom elementType="C" id="a12" x3="-0.486594" y3="-1.398791" z3="-1.146678"/>
<atom elementType="C" id="a13" x3="1.067849" y3="0.85414" z3="-1.693761"/>
<atom elementType="C" id="a14" x3="1.679925" y3="-0.376618" z3="-1.456205"/>
<atom elementType="C" id="a15" x3="0.903885" y3="-1.502115" z3="-1.17911"/>
<atom elementType="H" id="a16" x3="-1.095966" y3="-2.276417" z3="-0.919629"/>
<atom elementType="H" id="a17" x3="1.383552" y3="-2.462474" z3="-0.977305"/>
<atom elementType="H" id="a18" x3="-0.803328" y3="1.923028" z3="-1.841312"/>
<atom elementType="H" id="a19" x3="-2.18773" y3="-0.086698" z3="-1.372293"/>
<atom elementType="H" id="a20" x3="1.676664" y3="1.738265" z3="-1.895998"/>
<atom elementType="H" id="a21" x3="2.769588" y3="-0.459016" z3="-1.484387"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3717,.343,1.8179;1.3927,1.3857,1.6631;1.3548,-.7287,2.1218;-2.1106,1.4185,1.5475;-2.1394,-.6978,2.0045;-2.7708,.3655,1.7581;-3.8766,.3729,1.7245;2.0213,.3182,1.8978;3.1268,.3007,1.9082;-.3222,.9588,-1.6633;-1.0982,-.1691,-1.3941;-.4866,-1.3988,-1.1467;1.0678,.8541,-1.6938;1.6799,-.3766,-1.4562;.9039,-1.5021,-1.1791;-1.096,-2.2764,-.9196;1.3836,-2.4625,-.9773;-.8033,1.923,-1.8413;-2.1877,-.0867,-1.3723;1.6767,1.7383,-1.896;2.7696,-.459,-1.4844;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.371366" y3="0.343967" z3="1.818133"/>
<atom elementType="O" id="a2" x3="1.393149" y3="1.385581" z3="1.663663"/>
<atom elementType="O" id="a3" x3="1.354452" y3="-0.728801" z3="2.121883"/>
<atom elementType="O" id="a4" x3="-2.109048" y3="1.420941" z3="1.54761"/>
<atom elementType="O" id="a5" x3="-2.140206" y3="-0.695579" z3="2.00354"/>
<atom elementType="C" id="a6" x3="-2.770421" y3="0.368433" z3="1.757222"/>
<atom elementType="H" id="a7" x3="-3.876156" y3="0.37706" z3="1.72269"/>
<atom elementType="C" id="a8" x3="2.021502" y3="0.317874" z3="1.898403"/>
<atom elementType="H" id="a9" x3="3.126993" y3="0.300439" z3="1.909687"/>
<atom elementType="C" id="a10" x3="-0.323479" y3="0.957537" z3="-1.661381"/>
<atom elementType="C" id="a11" x3="-1.098468" y3="-0.171322" z3="-1.393566"/>
<atom elementType="C" id="a12" x3="-0.485748" y3="-1.400812" z3="-1.148257"/>
<atom elementType="C" id="a13" x3="1.066615" y3="0.854209" z3="-1.692381"/>
<atom elementType="C" id="a14" x3="1.679765" y3="-0.376385" z3="-1.456774"/>
<atom elementType="C" id="a15" x3="0.904742" y3="-1.502871" z3="-1.180947"/>
<atom elementType="H" id="a16" x3="-1.094153" y3="-2.279333" z3="-0.922255"/>
<atom elementType="H" id="a17" x3="1.385233" y3="-2.463114" z3="-0.980528"/>
<atom elementType="H" id="a18" x3="-0.805507" y3="1.921728" z3="-1.837383"/>
<atom elementType="H" id="a19" x3="-2.1880" y3="-0.090011" z3="-1.371381"/>
<atom elementType="H" id="a20" x3="1.674501" y3="1.7392" z3="-1.893595"/>
<atom elementType="H" id="a21" x3="2.7695" y3="-0.457754" z3="-1.485147"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3714,.344,1.8181;1.3931,1.3856,1.6637;1.3545,-.7288,2.1219;-2.109,1.4209,1.5476;-2.1402,-.6956,2.0035;-2.7704,.3684,1.7572;-3.8762,.3771,1.7227;2.0215,.3179,1.8984;3.127,.3004,1.9097;-.3235,.9575,-1.6614;-1.0985,-.1713,-1.3936;-.4857,-1.4008,-1.1483;1.0666,.8542,-1.6924;1.6798,-.3764,-1.4568;.9047,-1.5029,-1.1809;-1.0942,-2.2793,-.9223;1.3852,-2.4631,-.9805;-.8055,1.9217,-1.8374;-2.188,-.09,-1.3714;1.6745,1.7392,-1.8936;2.7695,-.4578,-1.4851;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.370949" y3="0.344775" z3="1.818414"/>
<atom elementType="O" id="a2" x3="1.393952" y3="1.385111" z3="1.664666"/>
<atom elementType="O" id="a3" x3="1.35413" y3="-0.729386" z3="2.121965"/>
<atom elementType="O" id="a4" x3="-2.107119" y3="1.423775" z3="1.547763"/>
<atom elementType="O" id="a5" x3="-2.141153" y3="-0.693093" z3="2.002159"/>
<atom elementType="C" id="a6" x3="-2.76988" y3="0.371819" z3="1.756141"/>
<atom elementType="H" id="a7" x3="-3.875581" y3="0.381928" z3="1.720712"/>
<atom elementType="C" id="a8" x3="2.02186" y3="0.317076" z3="1.899182"/>
<atom elementType="H" id="a9" x3="3.127317" y3="0.299358" z3="1.911335"/>
<atom elementType="C" id="a10" x3="-0.325135" y3="0.956137" z3="-1.659672"/>
<atom elementType="C" id="a11" x3="-1.098951" y3="-0.173833" z3="-1.393206"/>
<atom elementType="C" id="a12" x3="-0.484768" y3="-1.402981" z3="-1.149818"/>
<atom elementType="C" id="a13" x3="1.06507" y3="0.854499" z3="-1.691147"/>
<atom elementType="C" id="a14" x3="1.679542" y3="-0.375795" z3="-1.457223"/>
<atom elementType="C" id="a15" x3="0.905783" y3="-1.50343" z3="-1.182512"/>
<atom elementType="H" id="a16" x3="-1.0921" y3="-2.28249" z3="-0.924774"/>
<atom elementType="H" id="a17" x3="1.387579" y3="-2.463299" z3="-0.98341"/>
<atom elementType="H" id="a18" x3="-0.808365" y3="1.920117" z3="-1.833661"/>
<atom elementType="H" id="a19" x3="-2.188558" y3="-0.093947" z3="-1.370617"/>
<atom elementType="H" id="a20" x3="1.671842" y3="1.740439" z3="-1.891462"/>
<atom elementType="H" id="a21" x3="2.769384" y3="-0.455796" z3="-1.485603"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3709,.3448,1.8184;1.394,1.3851,1.6647;1.3541,-.7294,2.122;-2.1071,1.4238,1.5478;-2.1412,-.6931,2.0022;-2.7699,.3718,1.7561;-3.8756,.3819,1.7207;2.0219,.3171,1.8992;3.1273,.2994,1.9113;-.3251,.9561,-1.6597;-1.099,-.1738,-1.3932;-.4848,-1.403,-1.1498;1.0651,.8545,-1.6911;1.6795,-.3758,-1.4572;.9058,-1.5034,-1.1825;-1.0921,-2.2825,-.9248;1.3876,-2.4633,-.9834;-.8084,1.9201,-1.8337;-2.1886,-.0939,-1.3706;1.6718,1.7404,-1.8915;2.7694,-.4558,-1.4856;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.370159" y3="0.345621" z3="1.818738"/>
<atom elementType="O" id="a2" x3="1.396006" y3="1.383591" z3="1.666598"/>
<atom elementType="O" id="a3" x3="1.353511" y3="-0.73127" z3="2.122089"/>
<atom elementType="O" id="a4" x3="-2.103722" y3="1.42822" z3="1.547556"/>
<atom elementType="O" id="a5" x3="-2.14265" y3="-0.689116" z3="1.999801"/>
<atom elementType="C" id="a6" x3="-2.768881" y3="0.377338" z3="1.754122"/>
<atom elementType="H" id="a7" x3="-3.874516" y3="0.389868" z3="1.71747"/>
<atom elementType="C" id="a8" x3="2.022585" y3="0.314651" z3="1.900569"/>
<atom elementType="H" id="a9" x3="3.128007" y3="0.295726" z3="1.913824"/>
<atom elementType="C" id="a10" x3="-0.328294" y3="0.954043" z3="-1.657767"/>
<atom elementType="C" id="a11" x3="-1.09993" y3="-0.177804" z3="-1.392847"/>
<atom elementType="C" id="a12" x3="-0.48307" y3="-1.406125" z3="-1.151472"/>
<atom elementType="C" id="a13" x3="1.062169" y3="0.855423" z3="-1.689708"/>
<atom elementType="C" id="a14" x3="1.679106" y3="-0.374045" z3="-1.457537"/>
<atom elementType="C" id="a15" x3="0.907679" y3="-1.503634" z3="-1.184106"/>
<atom elementType="H" id="a16" x3="-1.088616" y3="-2.287176" z3="-0.92749"/>
<atom elementType="H" id="a17" x3="1.391886" y3="-2.462593" z3="-0.986503"/>
<atom elementType="H" id="a18" x3="-0.813671" y3="1.917372" z3="-1.829599"/>
<atom elementType="H" id="a19" x3="-2.189719" y3="-0.100414" z3="-1.369729"/>
<atom elementType="H" id="a20" x3="1.667042" y3="1.742883" z3="-1.888952"/>
<atom elementType="H" id="a21" x3="2.769135" y3="-0.451573" z3="-1.485825"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3702,.3456,1.8187;1.396,1.3836,1.6666;1.3535,-.7313,2.1221;-2.1037,1.4282,1.5476;-2.1427,-.6891,1.9998;-2.7689,.3773,1.7541;-3.8745,.3899,1.7175;2.0226,.3147,1.9006;3.128,.2957,1.9138;-.3283,.954,-1.6578;-1.0999,-.1778,-1.3928;-.4831,-1.4061,-1.1515;1.0622,.8554,-1.6897;1.6791,-.374,-1.4575;.9077,-1.5036,-1.1841;-1.0886,-2.2872,-.9275;1.3919,-2.4626,-.9865;-.8137,1.9174,-1.8296;-2.1897,-.1004,-1.3697;1.667,1.7429,-1.889;2.7691,-.4516,-1.4858;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.370038" y3="0.34554" z3="1.819097"/>
<atom elementType="O" id="a2" x3="1.396147" y3="1.383723" z3="1.667775"/>
<atom elementType="O" id="a3" x3="1.353885" y3="-0.731621" z3="2.121243"/>
<atom elementType="O" id="a4" x3="-2.10292" y3="1.428947" z3="1.548412"/>
<atom elementType="O" id="a5" x3="-2.142953" y3="-0.688716" z3="1.99893"/>
<atom elementType="C" id="a6" x3="-2.768636" y3="0.378206" z3="1.753962"/>
<atom elementType="H" id="a7" x3="-3.874247" y3="0.391287" z3="1.717241"/>
<atom elementType="C" id="a8" x3="2.022744" y3="0.314583" z3="1.900629"/>
<atom elementType="H" id="a9" x3="3.128182" y3="0.295612" z3="1.913944"/>
<atom elementType="C" id="a10" x3="-0.328759" y3="0.953593" z3="-1.657755"/>
<atom elementType="C" id="a11" x3="-1.100212" y3="-0.178489" z3="-1.393278"/>
<atom elementType="C" id="a12" x3="-0.482981" y3="-1.406649" z3="-1.152032"/>
<atom elementType="C" id="a13" x3="1.061766" y3="0.855423" z3="-1.689479"/>
<atom elementType="C" id="a14" x3="1.67895" y3="-0.373889" z3="-1.457294"/>
<atom elementType="C" id="a15" x3="0.907791" y3="-1.503721" z3="-1.184159"/>
<atom elementType="H" id="a16" x3="-1.088447" y3="-2.287833" z3="-0.928302"/>
<atom elementType="H" id="a17" x3="1.392595" y3="-2.462406" z3="-0.98671"/>
<atom elementType="H" id="a18" x3="-0.814434" y3="1.91683" z3="-1.829237"/>
<atom elementType="H" id="a19" x3="-2.190013" y3="-0.101523" z3="-1.370128"/>
<atom elementType="H" id="a20" x3="1.666456" y3="1.743053" z3="-1.888494"/>
<atom elementType="H" id="a21" x3="2.769025" y3="-0.450964" z3="-1.485132"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.37,.3455,1.8191;1.3961,1.3837,1.6678;1.3539,-.7316,2.1212;-2.1029,1.4289,1.5484;-2.143,-.6887,1.9989;-2.7686,.3782,1.754;-3.8742,.3913,1.7172;2.0227,.3146,1.9006;3.1282,.2956,1.9139;-.3288,.9536,-1.6578;-1.1002,-.1785,-1.3933;-.483,-1.4066,-1.152;1.0618,.8554,-1.6895;1.6789,-.3739,-1.4573;.9078,-1.5037,-1.1842;-1.0884,-2.2878,-.9283;1.3926,-2.4624,-.9867;-.8144,1.9168,-1.8292;-2.19,-.1015,-1.3701;1.6665,1.7431,-1.8885;2.769,-.451,-1.4851;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369761" y3="0.345389" z3="1.819402"/>
<atom elementType="O" id="a2" x3="1.39671" y3="1.383799" z3="1.669698"/>
<atom elementType="O" id="a3" x3="1.354472" y3="-0.732438" z3="2.119612"/>
<atom elementType="O" id="a4" x3="-2.101677" y3="1.4301" z3="1.549565"/>
<atom elementType="O" id="a5" x3="-2.143298" y3="-0.688058" z3="1.997302"/>
<atom elementType="C" id="a6" x3="-2.768217" y3="0.379617" z3="1.753611"/>
<atom elementType="H" id="a7" x3="-3.873802" y3="0.393502" z3="1.717093"/>
<atom elementType="C" id="a8" x3="2.023117" y3="0.314132" z3="1.900609"/>
<atom elementType="H" id="a9" x3="3.128587" y3="0.294787" z3="1.913778"/>
<atom elementType="C" id="a10" x3="-0.329718" y3="0.952993" z3="-1.657919"/>
<atom elementType="C" id="a11" x3="-1.100665" y3="-0.179603" z3="-1.394082"/>
<atom elementType="C" id="a12" x3="-0.482845" y3="-1.407496" z3="-1.1527"/>
<atom elementType="C" id="a13" x3="1.06093" y3="0.855566" z3="-1.689074"/>
<atom elementType="C" id="a14" x3="1.678691" y3="-0.373343" z3="-1.456557"/>
<atom elementType="C" id="a15" x3="0.908039" y3="-1.503679" z3="-1.183904"/>
<atom elementType="H" id="a16" x3="-1.088133" y3="-2.288916" z3="-0.929281"/>
<atom elementType="H" id="a17" x3="1.393695" y3="-2.461914" z3="-0.986381"/>
<atom elementType="H" id="a18" x3="-0.815861" y3="1.91599" z3="-1.829304"/>
<atom elementType="H" id="a19" x3="-2.190534" y3="-0.103297" z3="-1.371006"/>
<atom elementType="H" id="a20" x3="1.665329" y3="1.743489" z3="-1.887681"/>
<atom elementType="H" id="a21" x3="2.768842" y3="-0.449634" z3="-1.483548"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3698,.3454,1.8194;1.3967,1.3838,1.6697;1.3545,-.7324,2.1196;-2.1017,1.4301,1.5496;-2.1433,-.6881,1.9973;-2.7682,.3796,1.7536;-3.8738,.3935,1.7171;2.0231,.3141,1.9006;3.1286,.2948,1.9138;-.3297,.953,-1.6579;-1.1007,-.1796,-1.3941;-.4828,-1.4075,-1.1527;1.0609,.8556,-1.6891;1.6787,-.3733,-1.4566;.908,-1.5037,-1.1839;-1.0881,-2.2889,-.9293;1.3937,-2.4619,-.9864;-.8159,1.916,-1.8293;-2.1905,-.1033,-1.371;1.6653,1.7435,-1.8877;2.7688,-.4496,-1.4835;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369912" y3="0.345222" z3="1.819351"/>
<atom elementType="O" id="a2" x3="1.396039" y3="1.385136" z3="1.670432"/>
<atom elementType="O" id="a3" x3="1.35539" y3="-0.731784" z3="2.117768"/>
<atom elementType="O" id="a4" x3="-2.102328" y3="1.429304" z3="1.550905"/>
<atom elementType="O" id="a5" x3="-2.142836" y3="-0.689157" z3="1.996765"/>
<atom elementType="C" id="a6" x3="-2.768359" y3="0.37844" z3="1.754313"/>
<atom elementType="H" id="a7" x3="-3.873961" y3="0.391816" z3="1.718586"/>
<atom elementType="C" id="a8" x3="2.023103" y3="0.315506" z3="1.899768"/>
<atom elementType="H" id="a9" x3="3.128617" y3="0.296631" z3="1.912304"/>
<atom elementType="C" id="a10" x3="-0.328962" y3="0.953305" z3="-1.658295"/>
<atom elementType="C" id="a11" x3="-1.100541" y3="-0.178947" z3="-1.394872"/>
<atom elementType="C" id="a12" x3="-0.483569" y3="-1.407146" z3="-1.153053"/>
<atom elementType="C" id="a13" x3="1.061653" y3="0.85503" z3="-1.688801"/>
<atom elementType="C" id="a14" x3="1.678682" y3="-0.374062" z3="-1.455729"/>
<atom elementType="C" id="a15" x3="0.907284" y3="-1.503983" z3="-1.183406"/>
<atom elementType="H" id="a16" x3="-1.089547" y3="-2.288128" z3="-0.929842"/>
<atom elementType="H" id="a17" x3="1.392386" y3="-2.462413" z3="-0.985493"/>
<atom elementType="H" id="a18" x3="-0.814417" y3="1.916547" z3="-1.83011"/>
<atom elementType="H" id="a19" x3="-2.190368" y3="-0.101976" z3="-1.372152"/>
<atom elementType="H" id="a20" x3="1.666739" y3="1.742562" z3="-1.887169"/>
<atom elementType="H" id="a21" x3="2.768807" y3="-0.450916" z3="-1.482036"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3699,.3452,1.8194;1.396,1.3851,1.6704;1.3554,-.7318,2.1178;-2.1023,1.4293,1.5509;-2.1428,-.6892,1.9968;-2.7684,.3784,1.7543;-3.874,.3918,1.7186;2.0231,.3155,1.8998;3.1286,.2966,1.9123;-.329,.9533,-1.6583;-1.1005,-.1789,-1.3949;-.4836,-1.4071,-1.1531;1.0617,.855,-1.6888;1.6787,-.3741,-1.4557;.9073,-1.504,-1.1834;-1.0895,-2.2881,-.9298;1.3924,-2.4624,-.9855;-.8144,1.9165,-1.8301;-2.1904,-.102,-1.3722;1.6667,1.7426,-1.8872;2.7688,-.4509,-1.482;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.368936" y3="0.346086" z3="1.818843"/>
<atom elementType="O" id="a2" x3="1.398013" y3="1.38553" z3="1.674368"/>
<atom elementType="O" id="a3" x3="1.356291" y3="-0.733387" z3="2.113488"/>
<atom elementType="O" id="a4" x3="-2.09951" y3="1.433508" z3="1.553214"/>
<atom elementType="O" id="a5" x3="-2.143398" y3="-0.686287" z3="1.991878"/>
<atom elementType="C" id="a6" x3="-2.767312" y3="0.383142" z3="1.753058"/>
<atom elementType="H" id="a7" x3="-3.872904" y3="0.398319" z3="1.717982"/>
<atom elementType="C" id="a8" x3="2.024222" y3="0.314413" z3="1.899532"/>
<atom elementType="H" id="a9" x3="3.129767" y3="0.294508" z3="1.9115"/>
<atom elementType="C" id="a10" x3="-0.331904" y3="0.951502" z3="-1.656839"/>
<atom elementType="C" id="a11" x3="-1.101435" y3="-0.182781" z3="-1.396131"/>
<atom elementType="C" id="a12" x3="-0.482736" y3="-1.410376" z3="-1.155323"/>
<atom elementType="C" id="a13" x3="1.058954" y3="0.855417" z3="-1.686111"/>
<atom elementType="C" id="a14" x3="1.678078" y3="-0.372689" z3="-1.453598"/>
<atom elementType="C" id="a15" x3="0.908395" y3="-1.504456" z3="-1.183753"/>
<atom elementType="H" id="a16" x3="-1.087632" y3="-2.292544" z3="-0.933828"/>
<atom elementType="H" id="a17" x3="1.394832" y3="-2.46226" z3="-0.986088"/>
<atom elementType="H" id="a18" x3="-0.818673" y3="1.914163" z3="-1.828058"/>
<atom elementType="H" id="a19" x3="-2.19147" y3="-0.10749" z3="-1.374073"/>
<atom elementType="H" id="a20" x3="1.662891" y3="1.74421" z3="-1.882478"/>
<atom elementType="H" id="a21" x3="2.768368" y3="-0.447541" z3="-1.47835"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3689,.3461,1.8188;1.398,1.3855,1.6744;1.3563,-.7334,2.1135;-2.0995,1.4335,1.5532;-2.1434,-.6863,1.9919;-2.7673,.3831,1.7531;-3.8729,.3983,1.718;2.0242,.3144,1.8995;3.1298,.2945,1.9115;-.3319,.9515,-1.6568;-1.1014,-.1828,-1.3961;-.4827,-1.4104,-1.1553;1.059,.8554,-1.6861;1.6781,-.3727,-1.4536;.9084,-1.5045,-1.1838;-1.0876,-2.2925,-.9338;1.3948,-2.4623,-.9861;-.8187,1.9142,-1.8281;-2.1915,-.1075,-1.3741;1.6629,1.7442,-1.8825;2.7684,-.4475,-1.4784;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.368669" y3="0.347077" z3="1.818237"/>
<atom elementType="O" id="a2" x3="1.398466" y3="1.386154" z3="1.675011"/>
<atom elementType="O" id="a3" x3="1.356301" y3="-0.733105" z3="2.112301"/>
<atom elementType="O" id="a4" x3="-2.099056" y3="1.435229" z3="1.553751"/>
<atom elementType="O" id="a5" x3="-2.143417" y3="-0.684958" z3="1.990369"/>
<atom elementType="C" id="a6" x3="-2.767097" y3="0.384837" z3="1.752698"/>
<atom elementType="H" id="a7" x3="-3.8727" y3="0.400341" z3="1.71777"/>
<atom elementType="C" id="a8" x3="2.024501" y3="0.314752" z3="1.899393"/>
<atom elementType="H" id="a9" x3="3.130029" y3="0.294788" z3="1.911304"/>
<atom elementType="C" id="a10" x3="-0.332603" y3="0.950723" z3="-1.655259"/>
<atom elementType="C" id="a11" x3="-1.101581" y3="-0.184257" z3="-1.396034"/>
<atom elementType="C" id="a12" x3="-0.482404" y3="-1.411795" z3="-1.15654"/>
<atom elementType="C" id="a13" x3="1.058276" y3="0.855308" z3="-1.684424"/>
<atom elementType="C" id="a14" x3="1.677947" y3="-0.372743" z3="-1.453154"/>
<atom elementType="C" id="a15" x3="0.908743" y3="-1.505155" z3="-1.184736"/>
<atom elementType="H" id="a16" x3="-1.086828" y3="-2.294545" z3="-0.936184"/>
<atom elementType="H" id="a17" x3="1.395261" y3="-2.463076" z3="-0.987806"/>
<atom elementType="H" id="a18" x3="-0.819708" y3="1.913356" z3="-1.825645"/>
<atom elementType="H" id="a19" x3="-2.191634" y3="-0.109406" z3="-1.374264"/>
<atom elementType="H" id="a20" x3="1.661807" y3="1.744619" z3="-1.879684"/>
<atom elementType="H" id="a21" x3="2.768265" y3="-0.447157" z3="-1.477869"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3687,.3471,1.8182;1.3985,1.3862,1.675;1.3563,-.7331,2.1123;-2.0991,1.4352,1.5538;-2.1434,-.685,1.9904;-2.7671,.3848,1.7527;-3.8727,.4003,1.7178;2.0245,.3148,1.8994;3.13,.2948,1.9113;-.3326,.9507,-1.6553;-1.1016,-.1843,-1.396;-.4824,-1.4118,-1.1565;1.0583,.8553,-1.6844;1.6779,-.3727,-1.4532;.9087,-1.5052,-1.1847;-1.0868,-2.2945,-.9362;1.3953,-2.4631,-.9878;-.8197,1.9134,-1.8256;-2.1916,-.1094,-1.3743;1.6618,1.7446,-1.8797;2.7683,-.4472,-1.4779;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.367238" y3="0.351837" z3="1.815398"/>
<atom elementType="O" id="a2" x3="1.401612" y3="1.38797" z3="1.678117"/>
<atom elementType="O" id="a3" x3="1.355553" y3="-0.732585" z3="2.107844"/>
<atom elementType="O" id="a4" x3="-2.09619" y3="1.444153" z3="1.555291"/>
<atom elementType="O" id="a5" x3="-2.143774" y3="-0.677782" z3="1.983235"/>
<atom elementType="C" id="a6" x3="-2.765815" y3="0.393949" z3="1.750344"/>
<atom elementType="H" id="a7" x3="-3.871434" y3="0.411523" z3="1.715793"/>
<atom elementType="C" id="a8" x3="2.025986" y3="0.314919" z3="1.899465"/>
<atom elementType="H" id="a9" x3="3.131428" y3="0.293772" z3="1.911519"/>
<atom elementType="C" id="a10" x3="-0.336747" y3="0.94665" z3="-1.647992"/>
<atom elementType="C" id="a11" x3="-1.102704" y3="-0.191811" z3="-1.3953"/>
<atom elementType="C" id="a12" x3="-0.480335" y3="-1.418742" z3="-1.161846"/>
<atom elementType="C" id="a13" x3="1.054371" y3="0.85539" z3="-1.676774"/>
<atom elementType="C" id="a14" x3="1.677245" y3="-0.372188" z3="-1.451441"/>
<atom elementType="C" id="a15" x3="0.910986" y3="-1.508012" z3="-1.189379"/>
<atom elementType="H" id="a16" x3="-1.081971" y3="-2.304592" z3="-0.946664"/>
<atom elementType="H" id="a17" x3="1.398935" y3="-2.465985" z3="-0.996204"/>
<atom elementType="H" id="a18" x3="-0.82621" y3="1.908829" z3="-1.814292"/>
<atom elementType="H" id="a19" x3="-2.192938" y3="-0.119943" z3="-1.374626"/>
<atom elementType="H" id="a20" x3="1.655388" y3="1.747457" z3="-1.867052"/>
<atom elementType="H" id="a21" x3="2.767753" y3="-0.443822" z3="-1.476203"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3672,.3518,1.8154;1.4016,1.388,1.6781;1.3556,-.7326,2.1078;-2.0962,1.4442,1.5553;-2.1438,-.6778,1.9832;-2.7658,.3939,1.7503;-3.8714,.4115,1.7158;2.026,.3149,1.8995;3.1314,.2938,1.9115;-.3367,.9466,-1.648;-1.1027,-.1918,-1.3953;-.4803,-1.4187,-1.1618;1.0544,.8554,-1.6768;1.6772,-.3722,-1.4514;.911,-1.508,-1.1894;-1.082,-2.3046,-.9467;1.3989,-2.466,-.9962;-.8262,1.9088,-1.8143;-2.1929,-.1199,-1.3746;1.6554,1.7475,-1.8671;2.7678,-.4438,-1.4762;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.366529" y3="0.353439" z3="1.814604"/>
<atom elementType="O" id="a2" x3="1.403307" y3="1.388147" z3="1.680065"/>
<atom elementType="O" id="a3" x3="1.355144" y3="-0.733028" z3="2.106089"/>
<atom elementType="O" id="a4" x3="-2.094494" y3="1.447823" z3="1.556118"/>
<atom elementType="O" id="a5" x3="-2.144069" y3="-0.674908" z3="1.980165"/>
<atom elementType="C" id="a6" x3="-2.765095" y3="0.397835" z3="1.749284"/>
<atom elementType="H" id="a7" x3="-3.870698" y3="0.416592" z3="1.714757"/>
<atom elementType="C" id="a8" x3="2.026686" y3="0.3142" z3="1.899765"/>
<atom elementType="H" id="a9" x3="3.132096" y3="0.292158" z3="1.911959"/>
<atom elementType="C" id="a10" x3="-0.33879" y3="0.944921" z3="-1.645922"/>
<atom elementType="C" id="a11" x3="-1.103443" y3="-0.194905" z3="-1.395315"/>
<atom elementType="C" id="a12" x3="-0.479398" y3="-1.421299" z3="-1.163537"/>
<atom elementType="C" id="a13" x3="1.052486" y3="0.855697" z3="-1.674219"/>
<atom elementType="C" id="a14" x3="1.676863" y3="-0.371496" z3="-1.45069"/>
<atom elementType="C" id="a15" x3="0.912038" y3="-1.508723" z3="-1.190761"/>
<atom elementType="H" id="a16" x3="-1.079844" y3="-2.308389" z3="-0.950122"/>
<atom elementType="H" id="a17" x3="1.401176" y3="-2.466344" z3="-0.998862"/>
<atom elementType="H" id="a18" x3="-0.829529" y3="1.906684" z3="-1.810994"/>
<atom elementType="H" id="a19" x3="-2.193788" y3="-0.124656" z3="-1.375116"/>
<atom elementType="H" id="a20" x3="1.652304" y3="1.748915" z3="-1.862788"/>
<atom elementType="H" id="a21" x3="2.767476" y3="-0.441676" z3="-1.475244"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3665,.3534,1.8146;1.4033,1.3881,1.6801;1.3551,-.733,2.1061;-2.0945,1.4478,1.5561;-2.1441,-.6749,1.9802;-2.7651,.3978,1.7493;-3.8707,.4166,1.7148;2.0267,.3142,1.8998;3.1321,.2922,1.912;-.3388,.9449,-1.6459;-1.1034,-.1949,-1.3953;-.4794,-1.4213,-1.1635;1.0525,.8557,-1.6742;1.6769,-.3715,-1.4507;.912,-1.5087,-1.1908;-1.0798,-2.3084,-.9501;1.4012,-2.4663,-.9989;-.8295,1.9067,-1.811;-2.1938,-.1247,-1.3751;1.6523,1.7489,-1.8628;2.7675,-.4417,-1.4752;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.365499" y3="0.35563" z3="1.813741"/>
<atom elementType="O" id="a2" x3="1.405884" y3="1.388428" z3="1.683258"/>
<atom elementType="O" id="a3" x3="1.354463" y3="-0.733654" z3="2.103553"/>
<atom elementType="O" id="a4" x3="-2.092108" y3="1.452643" z3="1.557483"/>
<atom elementType="O" id="a5" x3="-2.144371" y3="-0.671177" z3="1.975971"/>
<atom elementType="C" id="a6" x3="-2.764012" y3="0.40293" z3="1.747934"/>
<atom elementType="H" id="a7" x3="-3.869572" y3="0.423307" z3="1.713419"/>
<atom elementType="C" id="a8" x3="2.027684" y3="0.313086" z3="1.90026"/>
<atom elementType="H" id="a9" x3="3.133053" y3="0.289444" z3="1.912751"/>
<atom elementType="C" id="a10" x3="-0.341579" y3="0.942556" z3="-1.643757"/>
<atom elementType="C" id="a11" x3="-1.104641" y3="-0.198943" z3="-1.395593"/>
<atom elementType="C" id="a12" x3="-0.478249" y3="-1.424487" z3="-1.165472"/>
<atom elementType="C" id="a13" x3="1.049938" y3="0.856159" z3="-1.670964"/>
<atom elementType="C" id="a14" x3="1.676277" y3="-0.370483" z3="-1.449612"/>
<atom elementType="C" id="a15" x3="0.913362" y3="-1.509543" z3="-1.192389"/>
<atom elementType="H" id="a16" x3="-1.0772" y3="-2.313194" z3="-0.954386"/>
<atom elementType="H" id="a17" x3="1.404542" y3="-2.466482" z3="-1.002337"/>
<atom elementType="H" id="a18" x3="-0.834131" y3="1.903648" z3="-1.807432"/>
<atom elementType="H" id="a19" x3="-2.195151" y3="-0.131154" z3="-1.376186"/>
<atom elementType="H" id="a20" x3="1.648167" y3="1.750877" z3="-1.857287"/>
<atom elementType="H" id="a21" x3="2.76704" y3="-0.438606" z3="-1.473718"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3655,.3556,1.8137;1.4059,1.3884,1.6833;1.3545,-.7337,2.1036;-2.0921,1.4526,1.5575;-2.1444,-.6712,1.976;-2.764,.4029,1.7479;-3.8696,.4233,1.7134;2.0277,.3131,1.9003;3.1331,.2894,1.9128;-.3416,.9426,-1.6438;-1.1046,-.1989,-1.3956;-.4782,-1.4245,-1.1655;1.0499,.8562,-1.671;1.6763,-.3705,-1.4496;.9134,-1.5095,-1.1924;-1.0772,-2.3132,-.9544;1.4045,-2.4665,-1.0023;-.8341,1.9036,-1.8074;-2.1952,-.1312,-1.3762;1.6482,1.7509,-1.8573;2.767,-.4386,-1.4737;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.363921" y3="0.35821" z3="1.812911"/>
<atom elementType="O" id="a2" x3="1.410178" y3="1.387435" z3="1.687288"/>
<atom elementType="O" id="a3" x3="1.353176" y3="-0.73572" z3="2.101492"/>
<atom elementType="O" id="a4" x3="-2.087779" y3="1.459732" z3="1.557814"/>
<atom elementType="O" id="a5" x3="-2.145365" y3="-0.665078" z3="1.970753"/>
<atom elementType="C" id="a6" x3="-2.762284" y3="0.411115" z3="1.745073"/>
<atom elementType="H" id="a7" x3="-3.867757" y3="0.434285" z3="1.709857"/>
<atom elementType="C" id="a8" x3="2.029129" y3="0.309895" z3="1.901697"/>
<atom elementType="H" id="a9" x3="3.134444" y3="0.283321" z3="1.915083"/>
<atom elementType="C" id="a10" x3="-0.346497" y3="0.939263" z3="-1.640771"/>
<atom elementType="C" id="a11" x3="-1.106261" y3="-0.205125" z3="-1.395456"/>
<atom elementType="C" id="a12" x3="-0.476042" y3="-1.429309" z3="-1.167631"/>
<atom elementType="C" id="a13" x3="1.045384" y3="0.857384" z3="-1.667196"/>
<atom elementType="C" id="a14" x3="1.675402" y3="-0.367943" z3="-1.44866"/>
<atom elementType="C" id="a15" x3="0.915899" y3="-1.510079" z3="-1.194541"/>
<atom elementType="H" id="a16" x3="-1.072398" y3="-2.320441" z3="-0.959172"/>
<atom elementType="H" id="a17" x3="1.410433" y3="-2.465783" z3="-1.007076"/>
<atom elementType="H" id="a18" x3="-0.842101" y3="1.899154" z3="-1.802401"/>
<atom elementType="H" id="a19" x3="-2.197074" y3="-0.141255" z3="-1.376538"/>
<atom elementType="H" id="a20" x3="1.640939" y3="1.754436" z3="-1.850862"/>
<atom elementType="H" id="a21" x3="2.766395" y3="-0.43251" z3="-1.472431"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3639,.3582,1.8129;1.4102,1.3874,1.6873;1.3532,-.7357,2.1015;-2.0878,1.4597,1.5578;-2.1454,-.6651,1.9708;-2.7623,.4111,1.7451;-3.8678,.4343,1.7099;2.0291,.3099,1.9017;3.1344,.2833,1.9151;-.3465,.9393,-1.6408;-1.1063,-.2051,-1.3955;-.476,-1.4293,-1.1676;1.0454,.8574,-1.6672;1.6754,-.3679,-1.4487;.9159,-1.5101,-1.1945;-1.0724,-2.3204,-.9592;1.4104,-2.4658,-1.0071;-.8421,1.8992,-1.8024;-2.1971,-.1413,-1.3765;1.6409,1.7544,-1.8509;2.7664,-.4325,-1.4724;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.363505" y3="0.358503" z3="1.813113"/>
<atom elementType="O" id="a2" x3="1.41132" y3="1.386702" z3="1.688247"/>
<atom elementType="O" id="a3" x3="1.352679" y3="-0.736553" z3="2.101618"/>
<atom elementType="O" id="a4" x3="-2.08667" y3="1.46095" z3="1.557845"/>
<atom elementType="O" id="a5" x3="-2.145641" y3="-0.663949" z3="1.969963"/>
<atom elementType="C" id="a6" x3="-2.761846" y3="0.412665" z3="1.744402"/>
<atom elementType="H" id="a7" x3="-3.867288" y3="0.436442" z3="1.708671"/>
<atom elementType="C" id="a8" x3="2.029376" y3="0.308607" z3="1.902305"/>
<atom elementType="H" id="a9" x3="3.13467" y3="0.281109" z3="1.916028"/>
<atom elementType="C" id="a10" x3="-0.347685" y3="0.938743" z3="-1.6408"/>
<atom elementType="C" id="a11" x3="-1.106553" y3="-0.206226" z3="-1.395407"/>
<atom elementType="C" id="a12" x3="-0.475447" y3="-1.429903" z3="-1.167488"/>
<atom elementType="C" id="a13" x3="1.044237" y3="0.857792" z3="-1.667117"/>
<atom elementType="C" id="a14" x3="1.675166" y3="-0.367069" z3="-1.448683"/>
<atom elementType="C" id="a15" x3="0.916519" y3="-1.509753" z3="-1.194574"/>
<atom elementType="H" id="a16" x3="-1.071261" y3="-2.321407" z3="-0.959152"/>
<atom elementType="H" id="a17" x3="1.411903" y3="-2.46509" z3="-1.007486"/>
<atom elementType="H" id="a18" x3="-0.844023" y3="1.898265" z3="-1.802366"/>
<atom elementType="H" id="a19" x3="-2.197414" y3="-0.143299" z3="-1.37668"/>
<atom elementType="H" id="a20" x3="1.639157" y3="1.75528" z3="-1.850736"/>
<atom elementType="H" id="a21" x3="2.766204" y3="-0.430822" z3="-1.472468"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:-.3635,.3585,1.8131;1.4113,1.3867,1.6882;1.3527,-.7366,2.1016;-2.0867,1.4609,1.5578;-2.1456,-.6639,1.97;-2.7618,.4127,1.7444;-3.8673,.4364,1.7087;2.0294,.3086,1.9023;3.1347,.2811,1.916;-.3477,.9387,-1.6408;-1.1066,-.2062,-1.3954;-.4754,-1.4299,-1.1675;1.0442,.8578,-1.6671;1.6752,-.3671,-1.4487;.9165,-1.5098,-1.1946;-1.0713,-2.3214,-.9592;1.4119,-2.4651,-1.0075;-.844,1.8983,-1.8024;-2.1974,-.1433,-1.3767;1.6392,1.7553,-1.8507;2.7662,-.4308,-1.4725;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.36253" y3="0.359733" z3="1.813279"/>
<atom elementType="O" id="a2" x3="1.414311" y3="1.384992" z3="1.689802"/>
<atom elementType="O" id="a3" x3="1.351219" y3="-0.738322" z3="2.102514"/>
<atom elementType="O" id="a4" x3="-2.083941" y3="1.464597" z3="1.556767"/>
<atom elementType="O" id="a5" x3="-2.146422" y3="-0.660211" z3="1.968271"/>
<atom elementType="C" id="a6" x3="-2.760804" y3="0.417314" z3="1.742197"/>
<atom elementType="H" id="a7" x3="-3.86617" y3="0.442569" z3="1.705045"/>
<atom elementType="C" id="a8" x3="2.030012" y3="0.305563" z3="1.903957"/>
<atom elementType="H" id="a9" x3="3.135242" y3="0.275655" z3="1.918829"/>
<atom elementType="C" id="a10" x3="-0.350877" y3="0.937171" z3="-1.639513"/>
<atom elementType="C" id="a11" x3="-1.107177" y3="-0.209569" z3="-1.394641"/>
<atom elementType="C" id="a12" x3="-0.473764" y3="-1.432213" z3="-1.167712"/>
<atom elementType="C" id="a13" x3="1.041168" y3="0.85881" z3="-1.666267"/>
<atom elementType="C" id="a14" x3="1.674629" y3="-0.364884" z3="-1.449094"/>
<atom elementType="C" id="a15" x3="0.918312" y3="-1.509315" z3="-1.195544"/>
<atom elementType="H" id="a16" x3="-1.06791" y3="-2.324956" z3="-0.960015"/>
<atom elementType="H" id="a17" x3="1.415756" y3="-2.46391" z3="-1.010104"/>
<atom elementType="H" id="a18" x3="-0.849118" y3="1.895855" z3="-1.799985"/>
<atom elementType="H" id="a19" x3="-2.198172" y3="-0.14905" z3="-1.375901"/>
<atom elementType="H" id="a20" x3="1.63436" y3="1.75757" z3="-1.849337"/>
<atom elementType="H" id="a21" x3="2.765775" y3="-0.426414" z3="-1.473318"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3625,.3597,1.8133;1.4143,1.385,1.6898;1.3512,-.7383,2.1025;-2.0839,1.4646,1.5568;-2.1464,-.6602,1.9683;-2.7608,.4173,1.7422;-3.8662,.4426,1.705;2.03,.3056,1.904;3.1352,.2757,1.9188;-.3509,.9372,-1.6395;-1.1072,-.2096,-1.3946;-.4738,-1.4322,-1.1677;1.0412,.8588,-1.6663;1.6746,-.3649,-1.4491;.9183,-1.5093,-1.1955;-1.0679,-2.325,-.96;1.4158,-2.4639,-1.0101;-.8491,1.8959,-1.8;-2.1982,-.149,-1.3759;1.6344,1.7576,-1.8493;2.7658,-.4264,-1.4733;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.352877416680</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353100087259</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353403207148</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353681814026</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353955549762</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">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355576696548</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355587008330</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">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355660876994</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355695000569</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355701164396</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355705296838</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355713770731</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355716745386</scalar>
</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>
<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 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">-737.355756674958</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">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355701118109</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355686037635</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355668920833</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355653232809</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355634442387</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355616725959</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355599575926</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355579423821</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355562289393</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355544876221</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355528089605</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355517260434</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355501632557</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355493447753</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355492179611</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355489247535</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355489337548</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355487588613</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355489918931</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355488813007</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490068412</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490612806</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490438089</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490436344</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490263942</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355489537749</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355489837639</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490181644</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491025510</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491002938</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491473840</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491949620</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491844832</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491860462</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491107954</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355491120020</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490884941</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">-0.135212 -0.087579 -0.085261 -0.100331 -0.088000 0.173363 0.025281 0.182078 0.026055 -0.019575 -0.013557 -0.024738 -0.025134 -0.033847 -0.021056 0.041199 0.039972 0.036695 0.041617 0.034097 0.033935</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">17.6767 8.3234 8.3312 8.3304 8.3322 5.5789 0.9433 5.5625 0.9438 6.0065 6.0086 6.0714 6.0132 6.0337 6.0142 0.9658 0.9689 0.9753 0.9633 0.9784 0.9783</array>
<array dataType="xsd:double" dictRef="o:za" size="21">18.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="21">0.3233 -0.3234 -0.3312 -0.3304 -0.3322 0.4211 0.0567 0.4375 0.0562 -0.0065 -0.0086 -0.0714 -0.0132 -0.0337 -0.0142 0.0342 0.0311 0.0247 0.0367 0.0216 0.0217</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.6351 2.2304 2.2241 2.2183 2.2212 3.9106 0.9854 3.8907 0.9856 3.8724 3.8532 3.8815 3.8630 3.8631 3.8577 0.9820 0.9800 0.9811 0.9910 0.9811 0.9809</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.6351 2.2304 2.2241 2.2183 2.2212 3.9106 0.9854 3.8907 0.9856 3.8724 3.8532 3.8815 3.8630 3.8631 3.8577 0.9820 0.9800 0.9811 0.9910 0.9811 0.9809</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="22">0.5991 0.6395 0.5634 0.6313 1.4578 1.4182 1.4753 1.4186 0.9554 0.9559 1.4031 1.3930 0.9849 1.3813 0.9794 1.3922 0.9774 1.3961 0.9845 1.3920 0.9868 0.9839</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.323332 -0.323440 -0.331205 -0.330442 -0.332239 0.421103 0.056721 0.437496 0.056236 -0.006505 -0.008611 -0.071385 -0.013197 -0.033662 -0.014241 0.034228 0.031147 0.024681 0.036700 0.021587 0.021697</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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</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">
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</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.362433" y3="0.359795" z3="1.81341"/>
<atom elementType="O" id="a2" x3="1.414656" y3="1.384684" z3="1.689768"/>
<atom elementType="O" id="a3" x3="1.350989" y3="-0.738556" z3="2.102849"/>
<atom elementType="O" id="a4" x3="-2.083791" y3="1.464778" z3="1.556664"/>
<atom elementType="O" id="a5" x3="-2.14644" y3="-0.660002" z3="1.96829"/>
<atom elementType="C" id="a6" x3="-2.760731" y3="0.417526" z3="1.741975"/>
<atom elementType="H" id="a7" x3="-3.866095" y3="0.442768" z3="1.704517"/>
<atom elementType="C" id="a8" x3="2.030046" y3="0.305155" z3="1.904169"/>
<atom elementType="H" id="a9" x3="3.135262" y3="0.274954" z3="1.919187"/>
<atom elementType="C" id="a10" x3="-0.351136" y3="0.93713" z3="-1.639509"/>
<atom elementType="C" id="a11" x3="-1.107152" y3="-0.209738" z3="-1.394517"/>
<atom elementType="C" id="a12" x3="-0.473593" y3="-1.432231" z3="-1.16759"/>
<atom elementType="C" id="a13" x3="1.040898" y3="0.858917" z3="-1.666484"/>
<atom elementType="C" id="a14" x3="1.674577" y3="-0.364609" z3="-1.449225"/>
<atom elementType="C" id="a15" x3="0.918462" y3="-1.509089" z3="-1.195456"/>
<atom elementType="H" id="a16" x3="-1.067601" y3="-2.324986" z3="-0.959698"/>
<atom elementType="H" id="a17" x3="1.41594" y3="-2.463669" z3="-1.010008"/>
<atom elementType="H" id="a18" x3="-0.84949" y3="1.89575" z3="-1.799999"/>
<atom elementType="H" id="a19" x3="-2.198139" y3="-0.149323" z3="-1.375781"/>
<atom elementType="H" id="a20" x3="1.633946" y3="1.757733" z3="-1.849762"/>
<atom elementType="H" id="a21" x3="2.765725" y3="-0.426002" z3="-1.473565"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 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:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3624,.3598,1.8134;1.4147,1.3847,1.6898;1.351,-.7386,2.1028;-2.0838,1.4648,1.5567;-2.1464,-.66,1.9683;-2.7607,.4175,1.742;-3.8661,.4428,1.7045;2.03,.3052,1.9042;3.1353,.275,1.9192;-.3511,.9371,-1.6395;-1.1072,-.2097,-1.3945;-.4736,-1.4322,-1.1676;1.0409,.8589,-1.6665;1.6746,-.3646,-1.4492;.9185,-1.5091,-1.1955;-1.0676,-2.325,-.9597;1.4159,-2.4637,-1.01;-.8495,1.8958,-1.8;-2.1981,-.1493,-1.3758;1.6339,1.7577,-1.8498;2.7657,-.426,-1.4736;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.32957784</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">946.30016244</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1683.62974027</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2938.66395142</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1255.03421115</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.59288000</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.26330216</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13041708</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999976911003</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999976911003</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999953822007</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.687109402469</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.747103713188</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.434213115658</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023299579</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023160571</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022990325</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022867776</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022813889</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022847029</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022962971</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023129803</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023198633</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023278555</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023330025</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023380035</scalar>
</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023425065</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023420273</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023422960</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023441567</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023463116</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023484383</scalar>
</module>
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023474023</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023481875</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023475691</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023480209</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023492295</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023510952</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023521465</scalar>
</module>
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</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023500730</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023480987</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023463037</scalar>
</module>
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</module>
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</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023504807</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023540925</scalar>
</module>
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</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023602700</scalar>
</module>
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</module>
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</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023564289</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023554028</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023560278</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023559595</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023577991</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023575579</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023571195</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023566297</scalar>
</module>
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<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023560766</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023559159</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023560573</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023566730</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023573517</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023582606</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023584190</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023591133</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023591365</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023580521</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023586479</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023593903</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023606511</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023614712</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023616922</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023614986</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023581872</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023593184</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023594563</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023601747</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023605692</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023608450</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023612797</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023619051</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023622965</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023626272</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023626417</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023625287</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023623840</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023621526</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023619024</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023616773</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023615166</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023614320</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023614844</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023617941</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023619874</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023628579</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023630826</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023632723</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023635076</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023634362</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023633885</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">-523.9165 -523.9151 -523.9041 -523.9033 -282.5077 -282.4876 -278.7696 -278.7439 -278.7226 -278.7197 -278.7088 -278.7083 -96.7207 -60.9793 -60.6507 -59.5815 -31.2989 -31.1029 -28.1380 -28.0393 -23.8836 -20.8264 -20.8023 -17.5465 -17.2254 -16.8521 -16.8366 -14.8507 -14.7338 -14.4793 -14.4519 -13.8224 -13.5594 -13.2364 -12.8356 -12.7143 -11.9127 -11.8892 -11.1135 -10.6167 -10.5557 -10.1053 -9.7733 -9.7515 -9.6366 -9.3921 -9.1317 -9.0119 -8.4548 -7.9089 -7.7424 -7.3282 -7.2346 -3.0871 -0.6528 -0.2963 -0.1848 -0.0372 0.9378 1.5346 1.8512 1.8566 2.3353 2.9192 3.0548 3.3494 3.5247 4.0845 4.1081 4.2375 4.6723 5.1696 7.0494 7.2376 7.6946 7.9052 7.9807 8.2231 8.2679 8.6512 8.9142 10.3506 10.6002 11.2931 11.3649 11.7742 12.0719 12.8816 13.1819 13.2762 13.3693 13.4982 13.7309 14.1512 14.4231 14.8409 15.0010 15.1152 15.6503 15.7451 15.8716 15.8957 16.5799 16.7362 17.7762 17.8979 18.0762 18.4267 18.4550 18.9129 19.1051 19.1323 19.7166 19.9881 20.2982 20.7505 21.3874 21.4974 21.7706 22.0999 22.8069 23.4122 23.5110 24.8703 24.9597 27.1870 27.3305 27.7261 27.9862 28.6828 29.1786 29.3010 29.7269 30.7472 30.8904 31.8531 32.4458 34.0293 34.2704 34.4786 34.8296 34.9708 35.5812 35.6124 35.7952 36.2179 36.4484 37.1477 37.4790 37.5643 42.0885 42.5805 43.3107 43.4752 44.2902 44.6148 45.1420 45.7612 46.0050 47.3678 47.4431 47.7048 47.8083 48.1043 48.1954 48.2536 48.3550 48.5770 48.8052 49.1490 50.1941 50.2477 52.8783 53.5485 54.0613 54.1699 54.2305 54.5544 54.5631 54.9404 56.7008 56.8580 57.8382 58.7273 59.1829 60.3529 61.1050 62.6752 63.0244 63.1980 63.2859 63.3586 63.4725 63.7655 63.8545 64.1215 64.1511 64.4075 64.5483 64.5855 65.4202 65.9354 69.8673 70.5801 71.1190 71.1584 71.5978 71.9417 71.9744 72.3180 73.3101 73.5268 74.6033 74.7130 74.8456 75.0313 77.5773 78.3580 78.4059 79.1082 79.4653 81.3565 81.7131 81.7256 81.9461 84.4748 85.2819 85.3774 85.4611 85.5566 88.8639 94.9227 95.1072 95.9289 96.1560 97.9524 98.6041 100.2314 1404.1585</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">0.318846 -0.330796 -0.330934 -0.331627 -0.331691 0.429685 0.055809 0.445462 0.054529 -0.019696 -0.040429 -0.021397 -0.009717 -0.043276 -0.008610 0.032135 0.026763 0.031836 0.025543 0.026412 0.021152</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">-0.136627 -0.087387 -0.087497 -0.092078 -0.092112 0.176582 0.025177 0.181207 0.025178 -0.019035 -0.023122 -0.019226 -0.020979 -0.035114 -0.020407 0.040485 0.037544 0.040344 0.036606 0.037310 0.033151</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">17.6812 8.3308 8.3309 8.3316 8.3317 5.5703 0.9442 5.5545 0.9455 6.0197 6.0404 6.0214 6.0097 6.0433 6.0086 0.9679 0.9732 0.9682 0.9745 0.9736 0.9788</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">0.3188 -0.3308 -0.3309 -0.3316 -0.3317 0.4297 0.0558 0.4455 0.0545 -0.0197 -0.0404 -0.0214 -0.0097 -0.0433 -0.0086 0.0321 0.0268 0.0318 0.0255 0.0264 0.0212</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.6357 2.2262 2.2260 2.2199 2.2200 3.8970 0.9849 3.8868 0.9858 3.8690 3.8642 3.8684 3.8656 3.8626 3.8659 0.9814 0.9815 0.9811 0.9801 0.9815 0.9808</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.6357 2.2262 2.2260 2.2199 2.2200 3.8970 0.9849 3.8868 0.9858 3.8690 3.8642 3.8684 3.8656 3.8626 3.8659 0.9814 0.9815 0.9811 0.9801 0.9815 0.9808</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">0.6192 0.6188 0.6090 0.6092 1.4343 1.4345 1.4420 1.4418 0.9558 0.9557 1.3908 1.3975 0.9837 1.3894 0.9823 1.3979 0.9836 1.3924 0.9850 1.3925 0.9863 0.9850</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">-0.023633712</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355490913787</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">14.38257 -14.32863 0.05394 -14.40730 14.36257 -0.04473 -72.00773 71.78620 -0.22153</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.23235</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.59059</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">-737.35549091</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15093565</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00989667</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">-737.19182606</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01272921</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15093565</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16366486</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19182606</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19088185</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">0.01826751</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01498213</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05355125</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19088185</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05355125</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24443310</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11105781</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
