<?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="-0.069055" y3="-0.076225" z3="1.246515"/>
<atom elementType="O" id="a2" x3="1.684904" y3="0.905068" z3="0.857181"/>
<atom elementType="O" id="a3" x3="1.297176" y3="0.276739" z3="2.903196"/>
<atom elementType="O" id="a4" x3="-2.932907" y3="0.653545" z3="1.428256"/>
<atom elementType="O" id="a5" x3="-1.599559" y3="-1.051056" z3="2.020378"/>
<atom elementType="C" id="a6" x3="-2.728765" y3="-0.413726" z3="1.96743"/>
<atom elementType="H" id="a7" x3="-3.537491" y3="-0.982663" z3="2.487133"/>
<atom elementType="C" id="a8" x3="2.062283" y3="0.800058" z3="2.064346"/>
<atom elementType="H" id="a9" x3="3.069886" y3="1.163832" z3="2.345797"/>
<atom elementType="C" id="a10" x3="-0.032812" y3="1.24106" z3="-1.766316"/>
<atom elementType="C" id="a11" x3="-1.014283" y3="0.521289" z3="-1.076198"/>
<atom elementType="C" id="a12" x3="-0.765808" y3="-0.823617" z3="-0.705968"/>
<atom elementType="C" id="a13" x3="1.187111" y3="0.643311" z3="-2.063059"/>
<atom elementType="C" id="a14" x3="1.456531" y3="-0.677147" z3="-1.676265"/>
<atom elementType="C" id="a15" x3="0.487432" y3="-1.416383" z3="-1.016891"/>
<atom elementType="H" id="a16" x3="-1.586608" y3="-1.45136" z3="-0.354852"/>
<atom elementType="H" id="a17" x3="0.672677" y3="-2.454285" z3="-0.732231"/>
<atom elementType="H" id="a18" x3="-0.227979" y3="2.271743" z3="-2.068316"/>
<atom elementType="H" id="a19" x3="-1.988565" y3="0.959369" z3="-0.851373"/>
<atom elementType="H" id="a20" x3="1.955389" y3="1.215164" z3="-2.588572"/>
<atom elementType="H" id="a21" x3="2.434257" y3="-1.116639" z3="-1.882542"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0691,-.0762,1.2465;1.6849,.9051,.8572;1.2972,.2767,2.9032;-2.9329,.6535,1.4283;-1.5996,-1.0511,2.0204;-2.7288,-.4137,1.9674;-3.5375,-.9827,2.4871;2.0623,.8001,2.0643;3.0699,1.1638,2.3458;-.0328,1.2411,-1.7663;-1.0143,.5213,-1.0762;-.7658,-.8236,-.706;1.1871,.6433,-2.0631;1.4565,-.6771,-1.6763;.4874,-1.4164,-1.0169;-1.5866,-1.4514,-.3549;.6727,-2.4543,-.7322;-.228,2.2717,-2.0683;-1.9886,.9594,-.8514;1.9554,1.2152,-2.5886;2.4343,-1.1166,-1.8825;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_2_minim_F</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">963.4209534525 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">2.708e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_2_minim_F</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">961.1969540750 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">2.694e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.064196" y3="-0.079767" z3="1.252175"/>
<atom elementType="O" id="a2" x3="1.696963" y3="0.890872" z3="0.864066"/>
<atom elementType="O" id="a3" x3="1.285597" y3="0.29887" z3="2.916081"/>
<atom elementType="O" id="a4" x3="-2.934448" y3="0.642714" z3="1.392157"/>
<atom elementType="O" id="a5" x3="-1.599364" y3="-1.045144" z3="2.027417"/>
<atom elementType="C" id="a6" x3="-2.728633" y3="-0.409515" z3="1.959511"/>
<atom elementType="H" id="a7" x3="-3.537868" y3="-0.970067" z3="2.486782"/>
<atom elementType="C" id="a8" x3="2.058893" y3="0.81072" z3="2.078041"/>
<atom elementType="H" id="a9" x3="3.061648" y3="1.181976" z3="2.367337"/>
<atom elementType="C" id="a10" x3="-0.029367" y3="1.242239" z3="-1.752136"/>
<atom elementType="C" id="a11" x3="-1.009114" y3="0.519369" z3="-1.063467"/>
<atom elementType="C" id="a12" x3="-0.759927" y3="-0.82797" z3="-0.701706"/>
<atom elementType="C" id="a13" x3="1.182836" y3="0.640155" z3="-2.070862"/>
<atom elementType="C" id="a14" x3="1.451801" y3="-0.683824" z3="-1.695769"/>
<atom elementType="C" id="a15" x3="0.490227" y3="-1.421681" z3="-1.023796"/>
<atom elementType="H" id="a16" x3="-1.579783" y3="-1.457082" z3="-0.350468"/>
<atom elementType="H" id="a17" x3="0.673223" y3="-2.462711" z3="-0.748678"/>
<atom elementType="H" id="a18" x3="-0.221679" y3="2.277524" z3="-2.039436"/>
<atom elementType="H" id="a19" x3="-1.980549" y3="0.958735" z3="-0.829404"/>
<atom elementType="H" id="a20" x3="1.945379" y3="1.211129" z3="-2.605471"/>
<atom elementType="H" id="a21" x3="2.422172" y3="-1.128466" z3="-1.924725"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0642,-.0798,1.2522;1.697,.8909,.8641;1.2856,.2989,2.9161;-2.9344,.6427,1.3922;-1.5994,-1.0451,2.0274;-2.7286,-.4095,1.9595;-3.5379,-.9701,2.4868;2.0589,.8107,2.078;3.0616,1.182,2.3673;-.0294,1.2422,-1.7521;-1.0091,.5194,-1.0635;-.7599,-.828,-.7017;1.1828,.6402,-2.0709;1.4518,-.6838,-1.6958;.4902,-1.4217,-1.0238;-1.5798,-1.4571,-.3505;.6732,-2.4627,-.7487;-.2217,2.2775,-2.0394;-1.9805,.9587,-.8294;1.9454,1.2111,-2.6055;2.4222,-1.1285,-1.9247;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.055096" y3="-0.083618" z3="1.259416"/>
<atom elementType="O" id="a2" x3="1.71814" y3="0.87222" z3="0.878692"/>
<atom elementType="O" id="a3" x3="1.254212" y3="0.346895" z3="2.939287"/>
<atom elementType="O" id="a4" x3="-2.939282" y3="0.637283" z3="1.359322"/>
<atom elementType="O" id="a5" x3="-1.598916" y3="-1.032992" z3="2.034983"/>
<atom elementType="C" id="a6" x3="-2.730701" y3="-0.404554" z3="1.944637"/>
<atom elementType="H" id="a7" x3="-3.53742" y3="-0.954429" z3="2.486156"/>
<atom elementType="C" id="a8" x3="2.047028" y3="0.837038" z3="2.10523"/>
<atom elementType="H" id="a9" x3="3.037066" y3="1.225665" z3="2.415033"/>
<atom elementType="C" id="a10" x3="-0.017628" y3="1.241851" z3="-1.726241"/>
<atom elementType="C" id="a11" x3="-0.994628" y3="0.5141" z3="-1.038466"/>
<atom elementType="C" id="a12" x3="-0.746809" y3="-0.83875" z3="-0.696401"/>
<atom elementType="C" id="a13" x3="1.178863" y3="0.631627" z3="-2.086052"/>
<atom elementType="C" id="a14" x3="1.442215" y3="-0.701986" z3="-1.740418"/>
<atom elementType="C" id="a15" x3="0.49381" y3="-1.43623" z3="-1.047055"/>
<atom elementType="H" id="a16" x3="-1.565073" y3="-1.469502" z3="-0.343748"/>
<atom elementType="H" id="a17" x3="0.671109" y3="-2.483564" z3="-0.792789"/>
<atom elementType="H" id="a18" x3="-0.202538" y3="2.286132" z3="-1.984067"/>
<atom elementType="H" id="a19" x3="-1.959201" y3="0.955999" z3="-0.783014"/>
<atom elementType="H" id="a20" x3="1.932126" y3="1.202003" z3="-2.634318"/>
<atom elementType="H" id="a21" x3="2.396537" y3="-1.157112" z3="-2.012536"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0551,-.0836,1.2594;1.7181,.8722,.8787;1.2542,.3469,2.9393;-2.9393,.6373,1.3593;-1.5989,-1.033,2.035;-2.7307,-.4046,1.9446;-3.5374,-.9544,2.4862;2.047,.837,2.1052;3.0371,1.2257,2.415;-.0176,1.2419,-1.7262;-.9946,.5141,-1.0385;-.7468,-.8387,-.6964;1.1789,.6316,-2.0861;1.4422,-.702,-1.7404;.4938,-1.4362,-1.0471;-1.5651,-1.4695,-.3437;.6711,-2.4836,-.7928;-.2025,2.2861,-1.9841;-1.9592,.956,-.783;1.9321,1.202,-2.6343;2.3965,-1.1571,-2.0125;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.043253" y3="-0.083101" z3="1.264334"/>
<atom elementType="O" id="a2" x3="1.741883" y3="0.85953" z3="0.893405"/>
<atom elementType="O" id="a3" x3="1.219004" y3="0.399624" z3="2.957857"/>
<atom elementType="O" id="a4" x3="-2.953761" y3="0.626825" z3="1.323834"/>
<atom elementType="O" id="a5" x3="-1.596121" y3="-1.014606" z3="2.041455"/>
<atom elementType="C" id="a6" x3="-2.73247" y3="-0.396791" z3="1.93567"/>
<atom elementType="H" id="a7" x3="-3.535696" y3="-0.947468" z3="2.481923"/>
<atom elementType="C" id="a8" x3="2.034282" y3="0.867672" z3="2.130303"/>
<atom elementType="H" id="a9" x3="3.008754" y3="1.275167" z3="2.463525"/>
<atom elementType="C" id="a10" x3="-0.002025" y3="1.239781" z3="-1.699163"/>
<atom elementType="C" id="a11" x3="-0.975479" y3="0.509134" z3="-1.006776"/>
<atom elementType="C" id="a12" x3="-0.733239" y3="-0.850906" z3="-0.69043"/>
<atom elementType="C" id="a13" x3="1.176786" y3="0.621691" z3="-2.099012"/>
<atom elementType="C" id="a14" x3="1.42947" y3="-0.723842" z3="-1.78849"/>
<atom elementType="C" id="a15" x3="0.49178" y3="-1.455385" z3="-1.080218"/>
<atom elementType="H" id="a16" x3="-1.549805" y3="-1.481184" z3="-0.332821"/>
<atom elementType="H" id="a17" x3="0.662234" y3="-2.509178" z3="-0.849319"/>
<atom elementType="H" id="a18" x3="-0.17778" y3="2.292379" z3="-1.928154"/>
<atom elementType="H" id="a19" x3="-1.931095" y3="0.954328" z3="-0.724215"/>
<atom elementType="H" id="a20" x3="1.923499" y3="1.19289" z3="-2.655494"/>
<atom elementType="H" id="a21" x3="2.366845" y3="-1.188485" z3="-2.100563"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0433,-.0831,1.2643;1.7419,.8595,.8934;1.219,.3996,2.9579;-2.9538,.6268,1.3238;-1.5961,-1.0146,2.0415;-2.7325,-.3968,1.9357;-3.5357,-.9475,2.4819;2.0343,.8677,2.1303;3.0088,1.2752,2.4635;-.002,1.2398,-1.6992;-.9755,.5091,-1.0068;-.7332,-.8509,-.6904;1.1768,.6217,-2.099;1.4295,-.7238,-1.7885;.4918,-1.4554,-1.0802;-1.5498,-1.4812,-.3328;.6622,-2.5092,-.8493;-.1778,2.2924,-1.9282;-1.9311,.9543,-.7242;1.9235,1.1929,-2.6555;2.3668,-1.1885,-2.1006;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.031864" y3="-0.079143" z3="1.264209"/>
<atom elementType="O" id="a2" x3="1.764864" y3="0.853437" z3="0.908724"/>
<atom elementType="O" id="a3" x3="1.178196" y3="0.451358" z3="2.968546"/>
<atom elementType="O" id="a4" x3="-2.976478" y3="0.625199" z3="1.31093"/>
<atom elementType="O" id="a5" x3="-1.594088" y3="-0.993172" z3="2.04157"/>
<atom elementType="C" id="a6" x3="-2.737836" y3="-0.390799" z3="1.928106"/>
<atom elementType="H" id="a7" x3="-3.531259" y3="-0.943693" z3="2.486915"/>
<atom elementType="C" id="a8" x3="2.016701" y3="0.901223" z3="2.152845"/>
<atom elementType="H" id="a9" x3="2.973246" y3="1.328267" z3="2.511688"/>
<atom elementType="C" id="a10" x3="0.018237" y3="1.235506" z3="-1.672943"/>
<atom elementType="C" id="a11" x3="-0.950717" y3="0.502684" z3="-0.972257"/>
<atom elementType="C" id="a12" x3="-0.717939" y3="-0.865872" z3="-0.687693"/>
<atom elementType="C" id="a13" x3="1.177604" y3="0.610952" z3="-2.111262"/>
<atom elementType="C" id="a14" x3="1.417205" y3="-0.746699" z3="-1.836948"/>
<atom elementType="C" id="a15" x3="0.486896" y3="-1.479244" z3="-1.12291"/>
<atom elementType="H" id="a16" x3="-1.533126" y3="-1.493884" z3="-0.323055"/>
<atom elementType="H" id="a17" x3="0.649941" y3="-2.539567" z3="-0.917555"/>
<atom elementType="H" id="a18" x3="-0.148267" y3="2.29498" z3="-1.875586"/>
<atom elementType="H" id="a19" x3="-1.896453" y3="0.950525" z3="-0.660388"/>
<atom elementType="H" id="a20" x3="1.920111" y3="1.184078" z3="-2.671414"/>
<atom elementType="H" id="a21" x3="2.338839" y3="-1.21806" z3="-2.183871"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0319,-.0791,1.2642;1.7649,.8534,.9087;1.1782,.4514,2.9685;-2.9765,.6252,1.3109;-1.5941,-.9932,2.0416;-2.7378,-.3908,1.9281;-3.5313,-.9437,2.4869;2.0167,.9012,2.1528;2.9732,1.3283,2.5117;.0182,1.2355,-1.6729;-.9507,.5027,-.9723;-.7179,-.8659,-.6877;1.1776,.611,-2.1113;1.4172,-.7467,-1.8369;.4869,-1.4792,-1.1229;-1.5331,-1.4939,-.3231;.6499,-2.5396,-.9176;-.1483,2.295,-1.8756;-1.8965,.9505,-.6604;1.9201,1.1841,-2.6714;2.3388,-1.2181,-2.1839;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.020724" y3="-0.07156" z3="1.259304"/>
<atom elementType="O" id="a2" x3="1.788023" y3="0.850972" z3="0.920059"/>
<atom elementType="O" id="a3" x3="1.139169" y3="0.499854" z3="2.968568"/>
<atom elementType="O" id="a4" x3="-3.009353" y3="0.620244" z3="1.295526"/>
<atom elementType="O" id="a5" x3="-1.592499" y3="-0.965544" z3="2.03906"/>
<atom elementType="C" id="a6" x3="-2.745291" y3="-0.381265" z3="1.925133"/>
<atom elementType="H" id="a7" x3="-3.525983" y3="-0.942474" z3="2.494414"/>
<atom elementType="C" id="a8" x3="2.000142" y3="0.933455" z3="2.16753"/>
<atom elementType="H" id="a9" x3="2.939971" y3="1.377592" z3="2.548981"/>
<atom elementType="C" id="a10" x3="0.039225" y3="1.230012" z3="-1.645636"/>
<atom elementType="C" id="a11" x3="-0.92324" y3="0.494732" z3="-0.932941"/>
<atom elementType="C" id="a12" x3="-0.703162" y3="-0.883073" z3="-0.68632"/>
<atom elementType="C" id="a13" x3="1.180217" y3="0.601908" z3="-2.116963"/>
<atom elementType="C" id="a14" x3="1.405387" y3="-0.767187" z3="-1.878718"/>
<atom elementType="C" id="a15" x3="0.478059" y3="-1.505899" z3="-1.170116"/>
<atom elementType="H" id="a16" x3="-1.51705" y3="-1.506921" z3="-0.311919"/>
<atom elementType="H" id="a17" x3="0.63354" y3="-2.572097" z3="-0.991546"/>
<atom elementType="H" id="a18" x3="-0.119967" y3="2.294639" z3="-1.826207"/>
<atom elementType="H" id="a19" x3="-1.85917" y3="0.944033" z3="-0.591945"/>
<atom elementType="H" id="a20" x3="1.921384" y3="1.177831" z3="-2.676044"/>
<atom elementType="H" id="a21" x3="2.315135" y3="-1.241177" z3="-2.252568"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0207,-.0716,1.2593;1.788,.851,.9201;1.1392,.4999,2.9686;-3.0094,.6202,1.2955;-1.5925,-.9655,2.0391;-2.7453,-.3813,1.9251;-3.526,-.9425,2.4944;2.0001,.9335,2.1675;2.94,1.3776,2.549;.0392,1.23,-1.6456;-.9232,.4947,-.9329;-.7032,-.8831,-.6863;1.1802,.6019,-2.117;1.4054,-.7672,-1.8787;.4781,-1.5059,-1.1701;-1.5171,-1.5069,-.3119;.6335,-2.5721,-.9915;-.12,2.2946,-1.8262;-1.8592,.944,-.5919;1.9214,1.1778,-2.676;2.3151,-1.2412,-2.2526;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.011676" y3="-0.065277" z3="1.250544"/>
<atom elementType="O" id="a2" x3="1.811787" y3="0.841504" z3="0.927036"/>
<atom elementType="O" id="a3" x3="1.100759" y3="0.544268" z3="2.96242"/>
<atom elementType="O" id="a4" x3="-3.040104" y3="0.622087" z3="1.281834"/>
<atom elementType="O" id="a5" x3="-1.593775" y3="-0.936786" z3="2.032812"/>
<atom elementType="C" id="a6" x3="-2.754486" y3="-0.368081" z3="1.919482"/>
<atom elementType="H" id="a7" x3="-3.521141" y3="-0.929481" z3="2.5077"/>
<atom elementType="C" id="a8" x3="1.985444" y3="0.95973" z3="2.176101"/>
<atom elementType="H" id="a9" x3="2.912102" y3="1.416953" z3="2.574422"/>
<atom elementType="C" id="a10" x3="0.055821" y3="1.223748" z3="-1.616588"/>
<atom elementType="C" id="a11" x3="-0.898095" y3="0.48213" z3="-0.893532"/>
<atom elementType="C" id="a12" x3="-0.688418" y3="-0.90429" z3="-0.687244"/>
<atom elementType="C" id="a13" x3="1.182164" y3="0.596761" z3="-2.11695"/>
<atom elementType="C" id="a14" x3="1.397667" y3="-0.781149" z3="-1.910966"/>
<atom elementType="C" id="a15" x3="0.472237" y3="-1.531312" z3="-1.213912"/>
<atom elementType="H" id="a16" x3="-1.500003" y3="-1.525477" z3="-0.303483"/>
<atom elementType="H" id="a17" x3="0.621352" y3="-2.602453" z3="-1.062503"/>
<atom elementType="H" id="a18" x3="-0.100738" y3="2.291863" z3="-1.77787"/>
<atom elementType="H" id="a19" x3="-1.827507" y3="0.929443" z3="-0.52985"/>
<atom elementType="H" id="a20" x3="1.921161" y3="1.176771" z3="-2.674548"/>
<atom elementType="H" id="a21" x3="2.299261" y3="-1.252878" z3="-2.307255"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0117,-.0653,1.2505;1.8118,.8415,.927;1.1008,.5443,2.9624;-3.0401,.6221,1.2818;-1.5938,-.9368,2.0328;-2.7545,-.3681,1.9195;-3.5211,-.9295,2.5077;1.9854,.9597,2.1761;2.9121,1.417,2.5744;.0558,1.2237,-1.6166;-.8981,.4821,-.8935;-.6884,-.9043,-.6872;1.1822,.5968,-2.117;1.3977,-.7811,-1.911;.4722,-1.5313,-1.2139;-1.5,-1.5255,-.3035;.6214,-2.6025,-1.0625;-.1007,2.2919,-1.7779;-1.8275,.9294,-.5299;1.9212,1.1768,-2.6745;2.2993,-1.2529,-2.3073;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.004852" y3="-0.061148" z3="1.241968"/>
<atom elementType="O" id="a2" x3="1.836265" y3="0.821031" z3="0.93198"/>
<atom elementType="O" id="a3" x3="1.069117" y3="0.582215" z3="2.955288"/>
<atom elementType="O" id="a4" x3="-3.062542" y3="0.627502" z3="1.260098"/>
<atom elementType="O" id="a5" x3="-1.597634" y3="-0.908623" z3="2.026842"/>
<atom elementType="C" id="a6" x3="-2.762487" y3="-0.347644" z3="1.913849"/>
<atom elementType="H" id="a7" x3="-3.519266" y3="-0.903452" z3="2.5199"/>
<atom elementType="C" id="a8" x3="1.9774" y3="0.974328" z3="2.181139"/>
<atom elementType="H" id="a9" x3="2.896512" y3="1.4378" z3="2.589297"/>
<atom elementType="C" id="a10" x3="0.062967" y3="1.21717" z3="-1.589862"/>
<atom elementType="C" id="a11" x3="-0.88085" y3="0.465139" z3="-0.859837"/>
<atom elementType="C" id="a12" x3="-0.675223" y3="-0.927278" z3="-0.68783"/>
<atom elementType="C" id="a13" x3="1.181094" y3="0.596889" z3="-2.112611"/>
<atom elementType="C" id="a14" x3="1.394327" y3="-0.786145" z3="-1.932366"/>
<atom elementType="C" id="a15" x3="0.472621" y3="-1.549936" z3="-1.246144"/>
<atom elementType="H" id="a16" x3="-1.482432" y3="-1.549834" z3="-0.296969"/>
<atom elementType="H" id="a17" x3="0.618572" y3="-2.624496" z3="-1.119389"/>
<atom elementType="H" id="a18" x3="-0.097053" y3="2.286996" z3="-1.73586"/>
<atom elementType="H" id="a19" x3="-1.809417" y3="0.906457" z3="-0.484812"/>
<atom elementType="H" id="a20" x3="1.91557" y3="1.182688" z3="-2.670031"/>
<atom elementType="H" id="a21" x3="2.291122" y3="-1.251584" z3="-2.3470"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0049,-.0611,1.242;1.8363,.821,.932;1.0691,.5822,2.9553;-3.0625,.6275,1.2601;-1.5976,-.9086,2.0268;-2.7625,-.3476,1.9138;-3.5193,-.9035,2.5199;1.9774,.9743,2.1811;2.8965,1.4378,2.5893;.063,1.2172,-1.5899;-.8809,.4651,-.8598;-.6752,-.9273,-.6878;1.1811,.5969,-2.1126;1.3943,-.7861,-1.9324;.4726,-1.5499,-1.2461;-1.4824,-1.5498,-.297;.6186,-2.6245,-1.1194;-.0971,2.287,-1.7359;-1.8094,.9065,-.4848;1.9156,1.1827,-2.67;2.2911,-1.2516,-2.347;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.006218" y3="-0.060287" z3="1.236011"/>
<atom elementType="O" id="a2" x3="1.845851" y3="0.803622" z3="0.931919"/>
<atom elementType="O" id="a3" x3="1.061401" y3="0.591607" z3="2.949657"/>
<atom elementType="O" id="a4" x3="-3.068753" y3="0.641616" z3="1.257222"/>
<atom elementType="O" id="a5" x3="-1.604245" y3="-0.89541" z3="2.022597"/>
<atom elementType="C" id="a6" x3="-2.767839" y3="-0.331005" z3="1.914299"/>
<atom elementType="H" id="a7" x3="-3.521107" y3="-0.877839" z3="2.532568"/>
<atom elementType="C" id="a8" x3="1.978694" y3="0.968683" z3="2.179743"/>
<atom elementType="H" id="a9" x3="2.900578" y3="1.427342" z3="2.586654"/>
<atom elementType="C" id="a10" x3="0.057353" y3="1.212964" z3="-1.582322"/>
<atom elementType="C" id="a11" x3="-0.8805" y3="0.45157" z3="-0.852744"/>
<atom elementType="C" id="a12" x3="-0.670272" y3="-0.941529" z3="-0.690213"/>
<atom elementType="C" id="a13" x3="1.179436" y3="0.602615" z3="-2.106907"/>
<atom elementType="C" id="a14" x3="1.39969" y3="-0.779514" z3="-1.931828"/>
<atom elementType="C" id="a15" x3="0.480713" y3="-1.553031" z3="-1.252566"/>
<atom elementType="H" id="a16" x3="-1.473507" y3="-1.569033" z3="-0.298983"/>
<atom elementType="H" id="a17" x3="0.62975" y3="-2.628203" z3="-1.135348"/>
<atom elementType="H" id="a18" x3="-0.111736" y3="2.281749" z3="-1.725775"/>
<atom elementType="H" id="a19" x3="-1.815497" y3="0.886058" z3="-0.485159"/>
<atom elementType="H" id="a20" x3="1.91062" y3="1.193827" z3="-2.662856"/>
<atom elementType="H" id="a21" x3="2.299402" y3="-1.237725" z3="-2.348322"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0062,-.0603,1.236;1.8459,.8036,.9319;1.0614,.5916,2.9497;-3.0688,.6416,1.2572;-1.6042,-.8954,2.0226;-2.7678,-.331,1.9143;-3.5211,-.8778,2.5326;1.9787,.9687,2.1797;2.9006,1.4273,2.5867;.0574,1.213,-1.5823;-.8805,.4516,-.8527;-.6703,-.9415,-.6902;1.1794,.6026,-2.1069;1.3997,-.7795,-1.9318;.4807,-1.553,-1.2526;-1.4735,-1.569,-.299;.6298,-2.6282,-1.1353;-.1117,2.2817,-1.7258;-1.8155,.8861,-.4852;1.9106,1.1938,-2.6629;2.2994,-1.2377,-2.3483;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.012672" y3="-0.059735" z3="1.224651"/>
<atom elementType="O" id="a2" x3="1.862146" y3="0.760549" z3="0.927463"/>
<atom elementType="O" id="a3" x3="1.055982" y3="0.603124" z3="2.940281"/>
<atom elementType="O" id="a4" x3="-3.072803" y3="0.679037" z3="1.254285"/>
<atom elementType="O" id="a5" x3="-1.620273" y3="-0.8707" z3="2.015407"/>
<atom elementType="C" id="a6" x3="-2.777087" y3="-0.290092" z3="1.918822"/>
<atom elementType="H" id="a7" x3="-3.529179" y3="-0.821451" z3="2.551566"/>
<atom elementType="C" id="a8" x3="1.988883" y3="0.943995" z3="2.173606"/>
<atom elementType="H" id="a9" x3="2.92234" y3="1.385691" z3="2.572859"/>
<atom elementType="C" id="a10" x3="0.035001" y3="1.204475" z3="-1.573155"/>
<atom elementType="C" id="a11" x3="-0.891861" y3="0.421795" z3="-0.850653"/>
<atom elementType="C" id="a12" x3="-0.662449" y3="-0.970197" z3="-0.69516"/>
<atom elementType="C" id="a13" x3="1.172413" y3="0.618525" z3="-2.093304"/>
<atom elementType="C" id="a14" x3="1.415159" y3="-0.759553" z3="-1.921653"/>
<atom elementType="C" id="a15" x3="0.505592" y3="-1.552074" z3="-1.251506"/>
<atom elementType="H" id="a16" x3="-1.4556" y3="-1.612498" z3="-0.307359"/>
<atom elementType="H" id="a17" x3="0.667198" y3="-2.626866" z3="-1.146846"/>
<atom elementType="H" id="a18" x3="-0.156728" y3="2.269779" z3="-1.713972"/>
<atom elementType="H" id="a19" x3="-1.842377" y3="0.841697" z3="-0.507269"/>
<atom elementType="H" id="a20" x3="1.895788" y3="1.223403" z3="-2.644582"/>
<atom elementType="H" id="a21" x3="2.324338" y3="-1.200829" z3="-2.33583"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0127,-.0597,1.2247;1.8621,.7605,.9275;1.056,.6031,2.9403;-3.0728,.679,1.2543;-1.6203,-.8707,2.0154;-2.7771,-.2901,1.9188;-3.5292,-.8215,2.5516;1.9889,.944,2.1736;2.9223,1.3857,2.5729;.035,1.2045,-1.5732;-.8919,.4218,-.8507;-.6624,-.9702,-.6952;1.1724,.6185,-2.0933;1.4152,-.7596,-1.9217;.5056,-1.5521,-1.2515;-1.4556,-1.6125,-.3074;.6672,-2.6269,-1.1468;-.1567,2.2698,-1.714;-1.8424,.8417,-.5073;1.8958,1.2234,-2.6446;2.3243,-1.2008,-2.3358;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.018317" y3="-0.057964" z3="1.21587"/>
<atom elementType="O" id="a2" x3="1.870674" y3="0.735013" z3="0.925132"/>
<atom elementType="O" id="a3" x3="1.051755" y3="0.60943" z3="2.934097"/>
<atom elementType="O" id="a4" x3="-3.076851" y3="0.714922" z3="1.26487"/>
<atom elementType="O" id="a5" x3="-1.633138" y3="-0.851871" z3="2.008062"/>
<atom elementType="C" id="a6" x3="-2.784903" y3="-0.259691" z3="1.92267"/>
<atom elementType="H" id="a7" x3="-3.535606" y3="-0.7840" z3="2.563031"/>
<atom elementType="C" id="a8" x3="1.993747" y3="0.926753" z3="2.17053"/>
<atom elementType="H" id="a9" x3="2.932879" y3="1.357605" z3="2.568297"/>
<atom elementType="C" id="a10" x3="0.020013" y3="1.196818" z3="-1.567219"/>
<atom elementType="C" id="a11" x3="-0.900116" y3="0.39951" z3="-0.851059"/>
<atom elementType="C" id="a12" x3="-0.653926" y3="-0.99072" z3="-0.699567"/>
<atom elementType="C" id="a13" x3="1.166384" y3="0.627961" z3="-2.086323"/>
<atom elementType="C" id="a14" x3="1.425475" y3="-0.748148" z3="-1.919513"/>
<atom elementType="C" id="a15" x3="0.525414" y3="-1.553472" z3="-1.252709"/>
<atom elementType="H" id="a16" x3="-1.439224" y3="-1.644465" z3="-0.314956"/>
<atom elementType="H" id="a17" x3="0.699219" y3="-2.62716" z3="-1.154885"/>
<atom elementType="H" id="a18" x3="-0.185998" y3="2.260018" z3="-1.703572"/>
<atom elementType="H" id="a19" x3="-1.858122" y3="0.810932" z3="-0.519114"/>
<atom elementType="H" id="a20" x3="1.883907" y3="1.243954" z3="-2.632851"/>
<atom elementType="H" id="a21" x3="2.340545" y3="-1.177347" z3="-2.333143"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0183,-.058,1.2159;1.8707,.735,.9251;1.0518,.6094,2.9341;-3.0769,.7149,1.2649;-1.6331,-.8519,2.0081;-2.7849,-.2597,1.9227;-3.5356,-.784,2.563;1.9937,.9268,2.1705;2.9329,1.3576,2.5683;.02,1.1968,-1.5672;-.9001,.3995,-.8511;-.6539,-.9907,-.6996;1.1664,.628,-2.0863;1.4255,-.7481,-1.9195;.5254,-1.5535,-1.2527;-1.4392,-1.6445,-.315;.6992,-2.6272,-1.1549;-.186,2.26,-1.7036;-1.8581,.8109,-.5191;1.8839,1.244,-2.6329;2.3405,-1.1773,-2.3331;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.023575" y3="-0.055994" z3="1.208601"/>
<atom elementType="O" id="a2" x3="1.879292" y3="0.709215" z3="0.924309"/>
<atom elementType="O" id="a3" x3="1.048761" y3="0.612624" z3="2.930683"/>
<atom elementType="O" id="a4" x3="-3.078453" y3="0.756548" z3="1.275295"/>
<atom elementType="O" id="a5" x3="-1.646974" y3="-0.830385" z3="2.0007"/>
<atom elementType="C" id="a6" x3="-2.792172" y3="-0.224246" z3="1.925964"/>
<atom elementType="H" id="a7" x3="-3.544827" y3="-0.746362" z3="2.566216"/>
<atom elementType="C" id="a8" x3="1.998838" y3="0.907845" z3="2.169396"/>
<atom elementType="H" id="a9" x3="2.941968" y3="1.328662" z3="2.568784"/>
<atom elementType="C" id="a10" x3="0.003023" y3="1.1877" z3="-1.56202"/>
<atom elementType="C" id="a11" x3="-0.909987" y3="0.375492" z3="-0.85174"/>
<atom elementType="C" id="a12" x3="-0.642168" y3="-1.0113" z3="-0.702396"/>
<atom elementType="C" id="a13" x3="1.157121" y3="0.636733" z3="-2.08207"/>
<atom elementType="C" id="a14" x3="1.434627" y3="-0.737275" z3="-1.92107"/>
<atom elementType="C" id="a15" x3="0.547335" y3="-1.555626" z3="-1.254149"/>
<atom elementType="H" id="a16" x3="-1.418059" y3="-1.67812" z3="-0.32081"/>
<atom elementType="H" id="a17" x3="0.737355" y3="-2.626907" z3="-1.160109"/>
<atom elementType="H" id="a18" x3="-0.217008" y3="2.248826" z3="-1.692732"/>
<atom elementType="H" id="a19" x3="-1.873226" y3="0.778791" z3="-0.525056"/>
<atom elementType="H" id="a20" x3="1.866946" y3="1.265383" z3="-2.624187"/>
<atom elementType="H" id="a21" x3="2.354995" y3="-1.15353" z3="-2.335959"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0236,-.056,1.2086;1.8793,.7092,.9243;1.0488,.6126,2.9307;-3.0785,.7565,1.2753;-1.647,-.8304,2.0007;-2.7922,-.2242,1.926;-3.5448,-.7464,2.5662;1.9988,.9078,2.1694;2.942,1.3287,2.5688;.003,1.1877,-1.562;-.91,.3755,-.8517;-.6422,-1.0113,-.7024;1.1571,.6367,-2.0821;1.4346,-.7373,-1.9211;.5473,-1.5556,-1.2541;-1.4181,-1.6781,-.3208;.7374,-2.6269,-1.1601;-.217,2.2488,-1.6927;-1.8732,.7788,-.5251;1.8669,1.2654,-2.6242;2.355,-1.1535,-2.336;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.028603" y3="-0.054926" z3="1.203867"/>
<atom elementType="O" id="a2" x3="1.885437" y3="0.687498" z3="0.92555"/>
<atom elementType="O" id="a3" x3="1.048205" y3="0.606632" z3="2.930691"/>
<atom elementType="O" id="a4" x3="-3.074809" y3="0.801929" z3="1.28781"/>
<atom elementType="O" id="a5" x3="-1.661141" y3="-0.810422" z3="1.993045"/>
<atom elementType="C" id="a6" x3="-2.798529" y3="-0.189043" z3="1.926976"/>
<atom elementType="H" id="a7" x3="-3.555286" y3="-0.708209" z3="2.56516"/>
<atom elementType="C" id="a8" x3="2.002971" y3="0.887725" z3="2.17044"/>
<atom elementType="H" id="a9" x3="2.948239" y3="1.29999" z3="2.574094"/>
<atom elementType="C" id="a10" x3="-0.015036" y3="1.178097" z3="-1.560413"/>
<atom elementType="C" id="a11" x3="-0.920468" y3="0.352059" z3="-0.854233"/>
<atom elementType="C" id="a12" x3="-0.628274" y3="-1.029412" z3="-0.703641"/>
<atom elementType="C" id="a13" x3="1.14583" y3="0.644549" z3="-2.08162"/>
<atom elementType="C" id="a14" x3="1.442789" y3="-0.726449" z3="-1.924368"/>
<atom elementType="C" id="a15" x3="0.569385" y3="-1.557316" z3="-1.255362"/>
<atom elementType="H" id="a16" x3="-1.39403" y3="-1.709325" z3="-0.324008"/>
<atom elementType="H" id="a17" x3="0.778319" y3="-2.624881" z3="-1.160255"/>
<atom elementType="H" id="a18" x3="-0.24879" y3="2.236798" z3="-1.687384"/>
<atom elementType="H" id="a19" x3="-1.887327" y3="0.746635" z3="-0.527256"/>
<atom elementType="H" id="a20" x3="1.846622" y3="1.285738" z3="-2.620782"/>
<atom elementType="H" id="a21" x3="2.368308" y3="-1.129591" z3="-2.340661"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0286,-.0549,1.2039;1.8854,.6875,.9255;1.0482,.6066,2.9307;-3.0748,.8019,1.2878;-1.6611,-.8104,1.993;-2.7985,-.189,1.927;-3.5553,-.7082,2.5652;2.003,.8877,2.1704;2.9482,1.3,2.5741;-.015,1.1781,-1.5604;-.9205,.3521,-.8542;-.6283,-1.0294,-.7036;1.1458,.6445,-2.0816;1.4428,-.7264,-1.9244;.5694,-1.5573,-1.2554;-1.394,-1.7093,-.324;.7783,-2.6249,-1.1603;-.2488,2.2368,-1.6874;-1.8873,.7466,-.5273;1.8466,1.2857,-2.6208;2.3683,-1.1296,-2.3407;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.0317" y3="-0.053828" z3="1.201929"/>
<atom elementType="O" id="a2" x3="1.891183" y3="0.669959" z3="0.928188"/>
<atom elementType="O" id="a3" x3="1.048057" y3="0.596402" z3="2.93256"/>
<atom elementType="O" id="a4" x3="-3.069331" y3="0.840733" z3="1.292964"/>
<atom elementType="O" id="a5" x3="-1.673184" y3="-0.792365" z3="1.986156"/>
<atom elementType="C" id="a6" x3="-2.8032" y3="-0.157158" z3="1.925594"/>
<atom elementType="H" id="a7" x3="-3.565467" y3="-0.674029" z3="2.559225"/>
<atom elementType="C" id="a8" x3="2.006505" y3="0.869769" z3="2.173092"/>
<atom elementType="H" id="a9" x3="2.952465" y3="1.275371" z3="2.582173"/>
<atom elementType="C" id="a10" x3="-0.031556" y3="1.169724" z3="-1.559878"/>
<atom elementType="C" id="a11" x3="-0.927977" y3="0.331983" z3="-0.853987"/>
<atom elementType="C" id="a12" x3="-0.614289" y3="-1.04422" z3="-0.702189"/>
<atom elementType="C" id="a13" x3="1.13438" y3="0.651106" z3="-2.083232"/>
<atom elementType="C" id="a14" x3="1.448446" y3="-0.716661" z3="-1.928568"/>
<atom elementType="C" id="a15" x3="0.587512" y3="-1.55889" z3="-1.257863"/>
<atom elementType="H" id="a16" x3="-1.370311" y3="-1.734596" z3="-0.321211"/>
<atom elementType="H" id="a17" x3="0.813604" y3="-2.622555" z3="-1.159912"/>
<atom elementType="H" id="a18" x3="-0.278058" y3="2.225747" z3="-1.685593"/>
<atom elementType="H" id="a19" x3="-1.897496" y3="0.716815" z3="-0.522981"/>
<atom elementType="H" id="a20" x3="1.82609" y3="1.302596" z3="-2.62176"/>
<atom elementType="H" id="a21" x3="2.37814" y3="-1.107827" z3="-2.347056"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0317,-.0538,1.2019;1.8912,.67,.9282;1.0481,.5964,2.9326;-3.0693,.8407,1.293;-1.6732,-.7924,1.9862;-2.8032,-.1572,1.9256;-3.5655,-.674,2.5592;2.0065,.8698,2.1731;2.9525,1.2754,2.5822;-.0316,1.1697,-1.5599;-.928,.332,-.854;-.6143,-1.0442,-.7022;1.1344,.6511,-2.0832;1.4484,-.7167,-1.9286;.5875,-1.5589,-1.2579;-1.3703,-1.7346,-.3212;.8136,-2.6226,-1.1599;-.2781,2.2257,-1.6856;-1.8975,.7168,-.523;1.8261,1.3026,-2.6218;2.3781,-1.1078,-2.3471;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.034723" y3="-0.052564" z3="1.202072"/>
<atom elementType="O" id="a2" x3="1.89448" y3="0.657013" z3="0.931307"/>
<atom elementType="O" id="a3" x3="1.04993" y3="0.577025" z3="2.935948"/>
<atom elementType="O" id="a4" x3="-3.05962" y3="0.878996" z3="1.297499"/>
<atom elementType="O" id="a5" x3="-1.685128" y3="-0.777254" z3="1.978485"/>
<atom elementType="C" id="a6" x3="-2.806971" y3="-0.127293" z3="1.922465"/>
<atom elementType="H" id="a7" x3="-3.575606" y3="-0.638969" z3="2.552533"/>
<atom elementType="C" id="a8" x3="2.010103" y3="0.849699" z3="2.176724"/>
<atom elementType="H" id="a9" x3="2.956955" y3="1.247907" z3="2.59109"/>
<atom elementType="C" id="a10" x3="-0.049489" y3="1.161945" z3="-1.563233"/>
<atom elementType="C" id="a11" x3="-0.934832" y3="0.313518" z3="-0.854941"/>
<atom elementType="C" id="a12" x3="-0.600191" y3="-1.056868" z3="-0.698997"/>
<atom elementType="C" id="a13" x3="1.122332" y3="0.657856" z3="-2.086881"/>
<atom elementType="C" id="a14" x3="1.454089" y3="-0.705407" z3="-1.930906"/>
<atom elementType="C" id="a15" x3="0.604964" y3="-1.558446" z3="-1.258689"/>
<atom elementType="H" id="a16" x3="-1.346082" y3="-1.75616" z3="-0.313751"/>
<atom elementType="H" id="a17" x3="0.848082" y3="-2.617668" z3="-1.154797"/>
<atom elementType="H" id="a18" x3="-0.310042" y3="2.214306" z3="-1.691674"/>
<atom elementType="H" id="a19" x3="-1.907625" y3="0.686652" z3="-0.519911"/>
<atom elementType="H" id="a20" x3="1.804593" y3="1.318201" z3="-2.626654"/>
<atom elementType="H" id="a21" x3="2.388592" y3="-1.084412" z3="-2.350039"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0347,-.0526,1.2021;1.8945,.657,.9313;1.0499,.577,2.9359;-3.0596,.879,1.2975;-1.6851,-.7773,1.9785;-2.807,-.1273,1.9225;-3.5756,-.639,2.5525;2.0101,.8497,2.1767;2.957,1.2479,2.5911;-.0495,1.1619,-1.5632;-.9348,.3135,-.8549;-.6002,-1.0569,-.699;1.1223,.6579,-2.0869;1.4541,-.7054,-1.9309;.605,-1.5584,-1.2587;-1.3461,-1.7562,-.3138;.8481,-2.6177,-1.1548;-.31,2.2143,-1.6917;-1.9076,.6867,-.5199;1.8046,1.3182,-2.6267;2.3886,-1.0844,-2.35;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.0368" y3="-0.049762" z3="1.202749"/>
<atom elementType="O" id="a2" x3="1.897004" y3="0.648797" z3="0.93454"/>
<atom elementType="O" id="a3" x3="1.05014" y3="0.558111" z3="2.938462"/>
<atom elementType="O" id="a4" x3="-3.050971" y3="0.910683" z3="1.299143"/>
<atom elementType="O" id="a5" x3="-1.695262" y3="-0.764675" z3="1.970289"/>
<atom elementType="C" id="a6" x3="-2.809962" y3="-0.101803" z3="1.918886"/>
<atom elementType="H" id="a7" x3="-3.584122" y3="-0.608833" z3="2.545721"/>
<atom elementType="C" id="a8" x3="2.012785" y3="0.832337" z3="2.181027"/>
<atom elementType="H" id="a9" x3="2.96072" y3="1.223195" z3="2.599721"/>
<atom elementType="C" id="a10" x3="-0.064888" y3="1.15557" z3="-1.566154"/>
<atom elementType="C" id="a11" x3="-0.937982" y3="0.298171" z3="-0.853226"/>
<atom elementType="C" id="a12" x3="-0.587534" y3="-1.068027" z3="-0.694851"/>
<atom elementType="C" id="a13" x3="1.11187" y3="0.663724" z3="-2.090684"/>
<atom elementType="C" id="a14" x3="1.458517" y3="-0.69546" z3="-1.933021"/>
<atom elementType="C" id="a15" x3="0.619436" y3="-1.557716" z3="-1.259856"/>
<atom elementType="H" id="a16" x3="-1.324092" y3="-1.773343" z3="-0.302543"/>
<atom elementType="H" id="a17" x3="0.87532" y3="-2.6135" z3="-1.151946"/>
<atom elementType="H" id="a18" x3="-0.338668" y3="2.204124" z3="-1.698214"/>
<atom elementType="H" id="a19" x3="-1.914253" y3="0.65995" z3="-0.515959"/>
<atom elementType="H" id="a20" x3="1.785749" y3="1.330415" z3="-2.633167"/>
<atom elementType="H" id="a21" x3="2.396805" y3="-1.063883" z3="-2.353266"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0368,-.0498,1.2027;1.897,.6488,.9345;1.0501,.5581,2.9385;-3.051,.9107,1.2991;-1.6953,-.7647,1.9703;-2.81,-.1018,1.9189;-3.5841,-.6088,2.5457;2.0128,.8323,2.181;2.9607,1.2232,2.5997;-.0649,1.1556,-1.5662;-.938,.2982,-.8532;-.5875,-1.068,-.6949;1.1119,.6637,-2.0907;1.4585,-.6955,-1.933;.6194,-1.5577,-1.2599;-1.3241,-1.7733,-.3025;.8753,-2.6135,-1.1519;-.3387,2.2041,-1.6982;-1.9143,.66,-.516;1.7857,1.3304,-2.6332;2.3968,-1.0639,-2.3533;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.038624" y3="-0.04648" z3="1.204101"/>
<atom elementType="O" id="a2" x3="1.895926" y3="0.648915" z3="0.936818"/>
<atom elementType="O" id="a3" x3="1.050643" y3="0.540929" z3="2.940294"/>
<atom elementType="O" id="a4" x3="-3.042365" y3="0.931701" z3="1.303371"/>
<atom elementType="O" id="a5" x3="-1.702119" y3="-0.759868" z3="1.963383"/>
<atom elementType="C" id="a6" x3="-2.811249" y3="-0.087082" z3="1.916662"/>
<atom elementType="H" id="a7" x3="-3.589545" y3="-0.590415" z3="2.54111"/>
<atom elementType="C" id="a8" x3="2.014115" y3="0.820132" z3="2.184789"/>
<atom elementType="H" id="a9" x3="2.963743" y3="1.204784" z3="2.605054"/>
<atom elementType="C" id="a10" x3="-0.075167" y3="1.151742" z3="-1.57027"/>
<atom elementType="C" id="a11" x3="-0.938956" y3="0.289287" z3="-0.852907"/>
<atom elementType="C" id="a12" x3="-0.579885" y3="-1.074535" z3="-0.691532"/>
<atom elementType="C" id="a13" x3="1.105293" y3="0.667506" z3="-2.094403"/>
<atom elementType="C" id="a14" x3="1.46173" y3="-0.688463" z3="-1.933273"/>
<atom elementType="C" id="a15" x3="0.629087" y3="-1.555596" z3="-1.258288"/>
<atom elementType="H" id="a16" x3="-1.310123" y3="-1.782396" z3="-0.292317"/>
<atom elementType="H" id="a17" x3="0.891609" y3="-2.609552" z3="-1.147622"/>
<atom elementType="H" id="a18" x3="-0.358246" y3="2.197274" z3="-1.706232"/>
<atom elementType="H" id="a19" x3="-1.918364" y3="0.643757" z3="-0.517315"/>
<atom elementType="H" id="a20" x3="1.773847" y3="1.336909" z3="-2.640099"/>
<atom elementType="H" id="a21" x3="2.402463" y3="-1.050474" z3="-2.353673"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0386,-.0465,1.2041;1.8959,.6489,.9368;1.0506,.5409,2.9403;-3.0424,.9317,1.3034;-1.7021,-.7599,1.9634;-2.8112,-.0871,1.9167;-3.5895,-.5904,2.5411;2.0141,.8201,2.1848;2.9637,1.2048,2.6051;-.0752,1.1517,-1.5703;-.939,.2893,-.8529;-.5799,-1.0745,-.6915;1.1053,.6675,-2.0944;1.4617,-.6885,-1.9333;.6291,-1.5556,-1.2583;-1.3101,-1.7824,-.2923;.8916,-2.6096,-1.1476;-.3582,2.1973,-1.7062;-1.9184,.6438,-.5173;1.7738,1.3369,-2.6401;2.4025,-1.0505,-2.3537;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.04001" y3="-0.042759" z3="1.204104"/>
<atom elementType="O" id="a2" x3="1.895104" y3="0.650421" z3="0.939206"/>
<atom elementType="O" id="a3" x3="1.048134" y3="0.53299" z3="2.940678"/>
<atom elementType="O" id="a4" x3="-3.036557" y3="0.9481" z3="1.309284"/>
<atom elementType="O" id="a5" x3="-1.707284" y3="-0.756753" z3="1.956769"/>
<atom elementType="C" id="a6" x3="-2.812173" y3="-0.076303" z3="1.915604"/>
<atom elementType="H" id="a7" x3="-3.593327" y3="-0.578654" z3="2.537229"/>
<atom elementType="C" id="a8" x3="2.01353" y3="0.813999" z3="2.188468"/>
<atom elementType="H" id="a9" x3="2.964366" y3="1.194367" z3="2.60958"/>
<atom elementType="C" id="a10" x3="-0.080646" y3="1.148656" z3="-1.570424"/>
<atom elementType="C" id="a11" x3="-0.937669" y3="0.282223" z3="-0.850171"/>
<atom elementType="C" id="a12" x3="-0.574233" y3="-1.080988" z3="-0.689882"/>
<atom elementType="C" id="a13" x3="1.101173" y3="0.669547" z3="-2.096693"/>
<atom elementType="C" id="a14" x3="1.463579" y3="-0.685025" z3="-1.935608"/>
<atom elementType="C" id="a15" x3="0.636301" y3="-1.555357" z3="-1.258302"/>
<atom elementType="H" id="a16" x3="-1.299673" y3="-1.790517" z3="-0.285337"/>
<atom elementType="H" id="a17" x3="0.901564" y3="-2.608897" z3="-1.149472"/>
<atom elementType="H" id="a18" x3="-0.369718" y3="2.192515" z3="-1.706399"/>
<atom elementType="H" id="a19" x3="-1.919409" y3="0.632966" z3="-0.517811"/>
<atom elementType="H" id="a20" x3="1.76599" y3="1.340653" z3="-2.644871"/>
<atom elementType="H" id="a21" x3="2.40477" y3="-1.043112" z3="-2.3583"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.041539" y3="-0.040118" z3="1.20478"/>
<atom elementType="O" id="a2" x3="1.891358" y3="0.656674" z3="0.940573"/>
<atom elementType="O" id="a3" x3="1.047552" y3="0.52707" z3="2.941778"/>
<atom elementType="O" id="a4" x3="-3.028432" y3="0.958651" z3="1.319414"/>
<atom elementType="O" id="a5" x3="-1.710145" y3="-0.759846" z3="1.952183"/>
<atom elementType="C" id="a6" x3="-2.811106" y3="-0.072678" z3="1.916357"/>
<atom elementType="H" id="a7" x3="-3.595843" y3="-0.576148" z3="2.532608"/>
<atom elementType="C" id="a8" x3="2.012156" y3="0.812383" z3="2.190975"/>
<atom elementType="H" id="a9" x3="2.964134" y3="1.190665" z3="2.611218"/>
<atom elementType="C" id="a10" x3="-0.082436" y3="1.146999" z3="-1.57132"/>
<atom elementType="C" id="a11" x3="-0.937264" y3="0.279271" z3="-0.850261"/>
<atom elementType="C" id="a12" x3="-0.572665" y3="-1.083632" z3="-0.689769"/>
<atom elementType="C" id="a13" x3="1.099676" y3="0.669725" z3="-2.098507"/>
<atom elementType="C" id="a14" x3="1.464343" y3="-0.684224" z3="-1.936836"/>
<atom elementType="C" id="a15" x3="0.639999" y3="-1.554661" z3="-1.256115"/>
<atom elementType="H" id="a16" x3="-1.295819" y3="-1.793788" z3="-0.28258"/>
<atom elementType="H" id="a17" x3="0.905404" y3="-2.608376" z3="-1.148798"/>
<atom elementType="H" id="a18" x3="-0.373491" y3="2.190387" z3="-1.706413"/>
<atom elementType="H" id="a19" x3="-1.92029" y3="0.630382" z3="-0.522479"/>
<atom elementType="H" id="a20" x3="1.763062" y3="1.34096" z3="-2.648278"/>
<atom elementType="H" id="a21" x3="2.405156" y3="-1.041621" z3="-2.360881"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0415,-.0401,1.2048;1.8914,.6567,.9406;1.0476,.5271,2.9418;-3.0284,.9587,1.3194;-1.7101,-.7598,1.9522;-2.8111,-.0727,1.9164;-3.5958,-.5761,2.5326;2.0122,.8124,2.191;2.9641,1.1907,2.6112;-.0824,1.147,-1.5713;-.9373,.2793,-.8503;-.5727,-1.0836,-.6898;1.0997,.6697,-2.0985;1.4643,-.6842,-1.9368;.64,-1.5547,-1.2561;-1.2958,-1.7938,-.2826;.9054,-2.6084,-1.1488;-.3735,2.1904,-1.7064;-1.9203,.6304,-.5225;1.7631,1.341,-2.6483;2.4052,-1.0416,-2.3609;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.043085" y3="-0.037732" z3="1.203974"/>
<atom elementType="O" id="a2" x3="1.88944" y3="0.659455" z3="0.942821"/>
<atom elementType="O" id="a3" x3="1.044483" y3="0.524795" z3="2.942928"/>
<atom elementType="O" id="a4" x3="-3.018638" y3="0.976089" z3="1.331595"/>
<atom elementType="O" id="a5" x3="-1.714422" y3="-0.759811" z3="1.945703"/>
<atom elementType="C" id="a6" x3="-2.810123" y3="-0.063811" z3="1.916553"/>
<atom elementType="H" id="a7" x3="-3.599521" y3="-0.568826" z3="2.525696"/>
<atom elementType="C" id="a8" x3="2.009666" y3="0.811786" z3="2.19404"/>
<atom elementType="H" id="a9" x3="2.961763" y3="1.188877" z3="2.615085"/>
<atom elementType="C" id="a10" x3="-0.084816" y3="1.143615" z3="-1.568618"/>
<atom elementType="C" id="a11" x3="-0.937061" y3="0.272404" z3="-0.847828"/>
<atom elementType="C" id="a12" x3="-0.568849" y3="-1.089871" z3="-0.690551"/>
<atom elementType="C" id="a13" x3="1.096906" y3="0.670007" z3="-2.099316"/>
<atom elementType="C" id="a14" x3="1.464957" y3="-0.683816" z3="-1.940871"/>
<atom elementType="C" id="a15" x3="0.645381" y3="-1.556584" z3="-1.257465"/>
<atom elementType="H" id="a16" x3="-1.288308" y3="-1.802698" z3="-0.281565"/>
<atom elementType="H" id="a17" x3="0.91295" y3="-2.610118" z3="-1.153756"/>
<atom elementType="H" id="a18" x3="-0.378487" y3="2.18675" z3="-1.699903"/>
<atom elementType="H" id="a19" x3="-1.921104" y3="0.623184" z3="-0.522962"/>
<atom elementType="H" id="a20" x3="1.75764" y3="1.343432" z3="-2.649585"/>
<atom elementType="H" id="a21" x3="2.405039" y3="-1.039049" z3="-2.368323"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0431,-.0377,1.204;1.8894,.6595,.9428;1.0445,.5248,2.9429;-3.0186,.9761,1.3316;-1.7144,-.7598,1.9457;-2.8101,-.0638,1.9166;-3.5995,-.5688,2.5257;2.0097,.8118,2.194;2.9618,1.1889,2.6151;-.0848,1.1436,-1.5686;-.9371,.2724,-.8478;-.5688,-1.0899,-.6906;1.0969,.67,-2.0993;1.465,-.6838,-1.9409;.6454,-1.5566,-1.2575;-1.2883,-1.8027,-.2816;.913,-2.6101,-1.1538;-.3785,2.1867,-1.6999;-1.9211,.6232,-.523;1.7576,1.3434,-2.6496;2.405,-1.039,-2.3683;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.044765" y3="-0.037026" z3="1.203979"/>
<atom elementType="O" id="a2" x3="1.885032" y3="0.665558" z3="0.944179"/>
<atom elementType="O" id="a3" x3="1.043941" y3="0.520676" z3="2.945213"/>
<atom elementType="O" id="a4" x3="-3.002798" y3="0.992709" z3="1.347679"/>
<atom elementType="O" id="a5" x3="-1.717683" y3="-0.764389" z3="1.939857"/>
<atom elementType="C" id="a6" x3="-2.806708" y3="-0.057753" z3="1.917824"/>
<atom elementType="H" id="a7" x3="-3.603248" y3="-0.564777" z3="2.51601"/>
<atom elementType="C" id="a8" x3="2.006933" y3="0.813089" z3="2.195905"/>
<atom elementType="H" id="a9" x3="2.958883" y3="1.190735" z3="2.616856"/>
<atom elementType="C" id="a10" x3="-0.086537" y3="1.140562" z3="-1.567286"/>
<atom elementType="C" id="a11" x3="-0.938636" y3="0.267096" z3="-0.847994"/>
<atom elementType="C" id="a12" x3="-0.567469" y3="-1.094019" z3="-0.692322"/>
<atom elementType="C" id="a13" x3="1.095137" y3="0.66956" z3="-2.09936"/>
<atom elementType="C" id="a14" x3="1.465105" y3="-0.684007" z3="-1.942976"/>
<atom elementType="C" id="a15" x3="0.648328" y3="-1.558302" z3="-1.25795"/>
<atom elementType="H" id="a16" x3="-1.284461" y3="-1.809211" z3="-0.283114"/>
<atom elementType="H" id="a17" x3="0.918015" y3="-2.611414" z3="-1.156044"/>
<atom elementType="H" id="a18" x3="-0.381326" y3="2.183763" z3="-1.695579"/>
<atom elementType="H" id="a19" x3="-1.923335" y3="0.618436" z3="-0.526243"/>
<atom elementType="H" id="a20" x3="1.754484" y3="1.344871" z3="-2.648974"/>
<atom elementType="H" id="a21" x3="2.40492" y3="-1.038084" z3="-2.372011"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0448,-.037,1.204;1.885,.6656,.9442;1.0439,.5207,2.9452;-3.0028,.9927,1.3477;-1.7177,-.7644,1.9399;-2.8067,-.0578,1.9178;-3.6032,-.5648,2.516;2.0069,.8131,2.1959;2.9589,1.1907,2.6169;-.0865,1.1406,-1.5673;-.9386,.2671,-.848;-.5675,-1.094,-.6923;1.0951,.6696,-2.0994;1.4651,-.684,-1.943;.6483,-1.5583,-1.2579;-1.2845,-1.8092,-.2831;.918,-2.6114,-1.156;-.3813,2.1838,-1.6956;-1.9233,.6184,-.5262;1.7545,1.3449,-2.649;2.4049,-1.0381,-2.372;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.046072" y3="-0.037633" z3="1.202781"/>
<atom elementType="O" id="a2" x3="1.882995" y3="0.666822" z3="0.945501"/>
<atom elementType="O" id="a3" x3="1.041937" y3="0.518889" z3="2.946778"/>
<atom elementType="O" id="a4" x3="-2.986036" y3="1.012345" z3="1.361977"/>
<atom elementType="O" id="a5" x3="-1.721608" y3="-0.766098" z3="1.933014"/>
<atom elementType="C" id="a6" x3="-2.803339" y3="-0.048027" z3="1.918129"/>
<atom elementType="H" id="a7" x3="-3.607038" y3="-0.554904" z3="2.506777"/>
<atom elementType="C" id="a8" x3="2.00418" y3="0.813819" z3="2.197255"/>
<atom elementType="H" id="a9" x3="2.95527" y3="1.192596" z3="2.619271"/>
<atom elementType="C" id="a10" x3="-0.089857" y3="1.136619" z3="-1.564166"/>
<atom elementType="C" id="a11" x3="-0.940519" y3="0.259257" z3="-0.846668"/>
<atom elementType="C" id="a12" x3="-0.564755" y3="-1.100645" z3="-0.694453"/>
<atom elementType="C" id="a13" x3="1.092518" y3="0.66998" z3="-2.097799"/>
<atom elementType="C" id="a14" x3="1.465625" y3="-0.683204" z3="-1.945071"/>
<atom elementType="C" id="a15" x3="0.65163" y3="-1.561494" z3="-1.26161"/>
<atom elementType="H" id="a16" x3="-1.278648" y3="-1.819041" z3="-0.285278"/>
<atom elementType="H" id="a17" x3="0.92518" y3="-2.613743" z3="-1.161941"/>
<atom elementType="H" id="a18" x3="-0.387255" y3="2.179477" z3="-1.689424"/>
<atom elementType="H" id="a19" x3="-1.926235" y3="0.608536" z3="-0.526264"/>
<atom elementType="H" id="a20" x3="1.749873" y3="1.348694" z3="-2.645551"/>
<atom elementType="H" id="a21" x3="2.405965" y3="-1.03417" z3="-2.375607"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0461,-.0376,1.2028;1.883,.6668,.9455;1.0419,.5189,2.9468;-2.986,1.0123,1.362;-1.7216,-.7661,1.933;-2.8033,-.048,1.9181;-3.607,-.5549,2.5068;2.0042,.8138,2.1973;2.9553,1.1926,2.6193;-.0899,1.1366,-1.5642;-.9405,.2593,-.8467;-.5648,-1.1006,-.6945;1.0925,.67,-2.0978;1.4656,-.6832,-1.9451;.6516,-1.5615,-1.2616;-1.2786,-1.819,-.2853;.9252,-2.6137,-1.1619;-.3873,2.1795,-1.6894;-1.9262,.6085,-.5263;1.7499,1.3487,-2.6456;2.406,-1.0342,-2.3756;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.046684" y3="-0.040279" z3="1.202063"/>
<atom elementType="O" id="a2" x3="1.880999" y3="0.667665" z3="0.945269"/>
<atom elementType="O" id="a3" x3="1.041517" y3="0.518737" z3="2.947472"/>
<atom elementType="O" id="a4" x3="-2.970753" y3="1.023713" z3="1.372505"/>
<atom elementType="O" id="a5" x3="-1.723214" y3="-0.770331" z3="1.928736"/>
<atom elementType="C" id="a6" x3="-2.799171" y3="-0.043559" z3="1.919082"/>
<atom elementType="H" id="a7" x3="-3.608834" y3="-0.549192" z3="2.50041"/>
<atom elementType="C" id="a8" x3="2.002234" y3="0.815803" z3="2.196623"/>
<atom elementType="H" id="a9" x3="2.952392" y3="1.197062" z3="2.618602"/>
<atom elementType="C" id="a10" x3="-0.091897" y3="1.134435" z3="-1.562578"/>
<atom elementType="C" id="a11" x3="-0.942612" y3="0.255109" z3="-0.847164"/>
<atom elementType="C" id="a12" x3="-0.56504" y3="-1.104262" z3="-0.696822"/>
<atom elementType="C" id="a13" x3="1.091916" y3="0.670192" z3="-2.094977"/>
<atom elementType="C" id="a14" x3="1.465921" y3="-0.68265" z3="-1.944067"/>
<atom elementType="C" id="a15" x3="0.651225" y3="-1.563759" z3="-1.264755"/>
<atom elementType="H" id="a16" x3="-1.278297" y3="-1.823914" z3="-0.288671"/>
<atom elementType="H" id="a17" x3="0.926882" y3="-2.615466" z3="-1.165816"/>
<atom elementType="H" id="a18" x3="-0.390446" y3="2.177074" z3="-1.687069"/>
<atom elementType="H" id="a19" x3="-1.929129" y3="0.602327" z3="-0.527636"/>
<atom elementType="H" id="a20" x3="1.749309" y3="1.351043" z3="-2.639978"/>
<atom elementType="H" id="a21" x3="2.407494" y3="-1.031672" z3="-2.373578"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0467,-.0403,1.2021;1.881,.6677,.9453;1.0415,.5187,2.9475;-2.9708,1.0237,1.3725;-1.7232,-.7703,1.9287;-2.7992,-.0436,1.9191;-3.6088,-.5492,2.5004;2.0022,.8158,2.1966;2.9524,1.1971,2.6186;-.0919,1.1344,-1.5626;-.9426,.2551,-.8472;-.565,-1.1043,-.6968;1.0919,.6702,-2.095;1.4659,-.6826,-1.9441;.6512,-1.5638,-1.2648;-1.2783,-1.8239,-.2887;.9269,-2.6155,-1.1658;-.3904,2.1771,-1.6871;-1.9291,.6023,-.5276;1.7493,1.351,-2.64;2.4075,-1.0317,-2.3736;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047054" y3="-0.042725" z3="1.201002"/>
<atom elementType="O" id="a2" x3="1.881077" y3="0.664849" z3="0.945106"/>
<atom elementType="O" id="a3" x3="1.039906" y3="0.519189" z3="2.947234"/>
<atom elementType="O" id="a4" x3="-2.960235" y3="1.033509" z3="1.379331"/>
<atom elementType="O" id="a5" x3="-1.725045" y3="-0.771758" z3="1.924719"/>
<atom elementType="C" id="a6" x3="-2.796594" y3="-0.038282" z3="1.919619"/>
<atom elementType="H" id="a7" x3="-3.609937" y3="-0.541542" z3="2.497675"/>
<atom elementType="C" id="a8" x3="2.001073" y3="0.815399" z3="2.196259"/>
<atom elementType="H" id="a9" x3="2.950556" y3="1.197924" z3="2.618649"/>
<atom elementType="C" id="a10" x3="-0.094962" y3="1.132555" z3="-1.561714"/>
<atom elementType="C" id="a11" x3="-0.944096" y3="0.25095" z3="-0.847493"/>
<atom elementType="C" id="a12" x3="-0.564291" y3="-1.108201" z3="-0.698282"/>
<atom elementType="C" id="a13" x3="1.090828" y3="0.671174" z3="-2.092781"/>
<atom elementType="C" id="a14" x3="1.466947" y3="-0.681047" z3="-1.942956"/>
<atom elementType="C" id="a15" x3="0.65206" y3="-1.565114" z3="-1.2676"/>
<atom elementType="H" id="a16" x3="-1.276754" y3="-1.828767" z3="-0.290379"/>
<atom elementType="H" id="a17" x3="0.929888" y3="-2.616298" z3="-1.169165"/>
<atom elementType="H" id="a18" x3="-0.395757" y3="2.174518" z3="-1.686442"/>
<atom elementType="H" id="a19" x3="-1.931609" y3="0.595068" z3="-0.528081"/>
<atom elementType="H" id="a20" x3="1.747764" y3="1.354071" z3="-2.635739"/>
<atom elementType="H" id="a21" x3="2.410047" y3="-1.027396" z3="-2.371314"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0471,-.0427,1.201;1.8811,.6648,.9451;1.0399,.5192,2.9472;-2.9602,1.0335,1.3793;-1.725,-.7718,1.9247;-2.7966,-.0383,1.9196;-3.6099,-.5415,2.4977;2.0011,.8154,2.1963;2.9506,1.1979,2.6186;-.095,1.1326,-1.5617;-.9441,.251,-.8475;-.5643,-1.1082,-.6983;1.0908,.6712,-2.0928;1.4669,-.681,-1.943;.6521,-1.5651,-1.2676;-1.2768,-1.8288,-.2904;.9299,-2.6163,-1.1692;-.3958,2.1745,-1.6864;-1.9316,.5951,-.5281;1.7478,1.3541,-2.6357;2.41,-1.0274,-2.3713;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047087" y3="-0.045227" z3="1.200443"/>
<atom elementType="O" id="a2" x3="1.881069" y3="0.663042" z3="0.944956"/>
<atom elementType="O" id="a3" x3="1.03824" y3="0.520675" z3="2.946472"/>
<atom elementType="O" id="a4" x3="-2.954231" y3="1.037352" z3="1.384276"/>
<atom elementType="O" id="a5" x3="-1.725636" y3="-0.774038" z3="1.922481"/>
<atom elementType="C" id="a6" x3="-2.794667" y3="-0.03688" z3="1.920975"/>
<atom elementType="H" id="a7" x3="-3.609781" y3="-0.538734" z3="2.497624"/>
<atom elementType="C" id="a8" x3="1.999903" y3="0.815931" z3="2.195888"/>
<atom elementType="H" id="a9" x3="2.948712" y3="1.200045" z3="2.618289"/>
<atom elementType="C" id="a10" x3="-0.095992" y3="1.131954" z3="-1.561896"/>
<atom elementType="C" id="a11" x3="-0.944461" y3="0.249686" z3="-0.848409"/>
<atom elementType="C" id="a12" x3="-0.564702" y3="-1.109795" z3="-0.699418"/>
<atom elementType="C" id="a13" x3="1.091045" y3="0.671504" z3="-2.091513"/>
<atom elementType="C" id="a14" x3="1.467628" y3="-0.680448" z3="-1.941893"/>
<atom elementType="C" id="a15" x3="0.651654" y3="-1.565547" z3="-1.269203"/>
<atom elementType="H" id="a16" x3="-1.277776" y3="-1.829932" z3="-0.291974"/>
<atom elementType="H" id="a17" x3="0.929634" y3="-2.616771" z3="-1.171217"/>
<atom elementType="H" id="a18" x3="-0.397501" y3="2.173618" z3="-1.687268"/>
<atom elementType="H" id="a19" x3="-1.932332" y3="0.592352" z3="-0.528808"/>
<atom elementType="H" id="a20" x3="1.748422" y3="1.355016" z3="-2.633166"/>
<atom elementType="H" id="a21" x3="2.411674" y3="-1.025728" z3="-2.368988"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0471,-.0452,1.2004;1.8811,.663,.945;1.0382,.5207,2.9465;-2.9542,1.0374,1.3843;-1.7256,-.774,1.9225;-2.7947,-.0369,1.921;-3.6098,-.5387,2.4976;1.9999,.8159,2.1959;2.9487,1.2,2.6183;-.096,1.132,-1.5619;-.9445,.2497,-.8484;-.5647,-1.1098,-.6994;1.091,.6715,-2.0915;1.4676,-.6804,-1.9419;.6517,-1.5655,-1.2692;-1.2778,-1.8299,-.292;.9296,-2.6168,-1.1712;-.3975,2.1736,-1.6873;-1.9323,.5924,-.5288;1.7484,1.355,-2.6332;2.4117,-1.0257,-2.369;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047398" y3="-0.047381" z3="1.199918"/>
<atom elementType="O" id="a2" x3="1.881257" y3="0.660483" z3="0.945587"/>
<atom elementType="O" id="a3" x3="1.035556" y3="0.520943" z3="2.946062"/>
<atom elementType="O" id="a4" x3="-2.948264" y3="1.043704" z3="1.390651"/>
<atom elementType="O" id="a5" x3="-1.727291" y3="-0.775388" z3="1.919274"/>
<atom elementType="C" id="a6" x3="-2.793204" y3="-0.033641" z3="1.922413"/>
<atom elementType="H" id="a7" x3="-3.610092" y3="-0.534139" z3="2.49769"/>
<atom elementType="C" id="a8" x3="1.998372" y3="0.815191" z3="2.196591"/>
<atom elementType="H" id="a9" x3="2.946523" y3="1.200286" z3="2.619549"/>
<atom elementType="C" id="a10" x3="-0.097733" y3="1.130894" z3="-1.562445"/>
<atom elementType="C" id="a11" x3="-0.944753" y3="0.247407" z3="-0.849336"/>
<atom elementType="C" id="a12" x3="-0.56378" y3="-1.11205" z3="-0.700171"/>
<atom elementType="C" id="a13" x3="1.090347" y3="0.672016" z3="-2.091531"/>
<atom elementType="C" id="a14" x3="1.468646" y3="-0.679469" z3="-1.942059"/>
<atom elementType="C" id="a15" x3="0.65322" y3="-1.56563" z3="-1.270166"/>
<atom elementType="H" id="a16" x3="-1.276661" y3="-1.832392" z3="-0.292875"/>
<atom elementType="H" id="a17" x3="0.931986" y3="-2.616736" z3="-1.172677"/>
<atom elementType="H" id="a18" x3="-0.400599" y3="2.172125" z3="-1.688029"/>
<atom elementType="H" id="a19" x3="-1.93292" y3="0.588774" z3="-0.529335"/>
<atom elementType="H" id="a20" x3="1.747217" y3="1.356386" z3="-2.632731"/>
<atom elementType="H" id="a21" x3="2.413383" y3="-1.023308" z3="-2.36873"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0474,-.0474,1.1999;1.8813,.6605,.9456;1.0356,.5209,2.9461;-2.9483,1.0437,1.3907;-1.7273,-.7754,1.9193;-2.7932,-.0336,1.9224;-3.6101,-.5341,2.4977;1.9984,.8152,2.1966;2.9465,1.2003,2.6195;-.0977,1.1309,-1.5624;-.9448,.2474,-.8493;-.5638,-1.112,-.7002;1.0903,.672,-2.0915;1.4686,-.6795,-1.9421;.6532,-1.5656,-1.2702;-1.2767,-1.8324,-.2929;.932,-2.6167,-1.1727;-.4006,2.1721,-1.688;-1.9329,.5888,-.5293;1.7472,1.3564,-2.6327;2.4134,-1.0233,-2.3687;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047354" y3="-0.050003" z3="1.199767"/>
<atom elementType="O" id="a2" x3="1.881176" y3="0.659096" z3="0.946394"/>
<atom elementType="O" id="a3" x3="1.032693" y3="0.522466" z3="2.94552"/>
<atom elementType="O" id="a4" x3="-2.945065" y3="1.04551" z3="1.395437"/>
<atom elementType="O" id="a5" x3="-1.727898" y3="-0.77773" z3="1.917667"/>
<atom elementType="C" id="a6" x3="-2.791926" y3="-0.033474" z3="1.924352"/>
<atom elementType="H" id="a7" x3="-3.609431" y3="-0.533495" z3="2.499185"/>
<atom elementType="C" id="a8" x3="1.996319" y3="0.816293" z3="2.197266"/>
<atom elementType="H" id="a9" x3="2.943425" y3="1.203426" z3="2.620664"/>
<atom elementType="C" id="a10" x3="-0.09721" y3="1.130792" z3="-1.562938"/>
<atom elementType="C" id="a11" x3="-0.944153" y3="0.247328" z3="-0.850132"/>
<atom elementType="C" id="a12" x3="-0.563778" y3="-1.112386" z3="-0.700958"/>
<atom elementType="C" id="a13" x3="1.090766" y3="0.671718" z3="-2.092133"/>
<atom elementType="C" id="a14" x3="1.468944" y3="-0.679842" z3="-1.942906"/>
<atom elementType="C" id="a15" x3="0.653443" y3="-1.565675" z3="-1.270763"/>
<atom elementType="H" id="a16" x3="-1.277521" y3="-1.832302" z3="-0.294515"/>
<atom elementType="H" id="a17" x3="0.93154" y3="-2.617053" z3="-1.173972"/>
<atom elementType="H" id="a18" x3="-0.399705" y3="2.172153" z3="-1.688225"/>
<atom elementType="H" id="a19" x3="-1.931872" y3="0.5891" z3="-0.529138"/>
<atom elementType="H" id="a20" x3="1.747821" y3="1.35595" z3="-2.633321"/>
<atom elementType="H" id="a21" x3="2.413598" y3="-1.023801" z3="-2.369601"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0474,-.05,1.1998;1.8812,.6591,.9464;1.0327,.5225,2.9455;-2.9451,1.0455,1.3954;-1.7279,-.7777,1.9177;-2.7919,-.0335,1.9244;-3.6094,-.5335,2.4992;1.9963,.8163,2.1973;2.9434,1.2034,2.6207;-.0972,1.1308,-1.5629;-.9442,.2473,-.8501;-.5638,-1.1124,-.701;1.0908,.6717,-2.0921;1.4689,-.6798,-1.9429;.6534,-1.5657,-1.2708;-1.2775,-1.8323,-.2945;.9315,-2.6171,-1.174;-.3997,2.1722,-1.6882;-1.9319,.5891,-.5291;1.7478,1.3559,-2.6333;2.4136,-1.0238,-2.3696;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047658" y3="-0.052527" z3="1.199538"/>
<atom elementType="O" id="a2" x3="1.880895" y3="0.657244" z3="0.947545"/>
<atom elementType="O" id="a3" x3="1.029562" y3="0.522156" z3="2.945581"/>
<atom elementType="O" id="a4" x3="-2.93998" y3="1.050656" z3="1.401531"/>
<atom elementType="O" id="a5" x3="-1.729595" y3="-0.779512" z3="1.915043"/>
<atom elementType="C" id="a6" x3="-2.790591" y3="-0.030989" z3="1.926045"/>
<atom elementType="H" id="a7" x3="-3.60943" y3="-0.5301" z3="2.499825"/>
<atom elementType="C" id="a8" x3="1.994035" y3="0.816181" z3="2.198477"/>
<atom elementType="H" id="a9" x3="2.940138" y3="1.204922" z3="2.622667"/>
<atom elementType="C" id="a10" x3="-0.097775" y3="1.130057" z3="-1.563434"/>
<atom elementType="C" id="a11" x3="-0.944112" y3="0.245827" z3="-0.850854"/>
<atom elementType="C" id="a12" x3="-0.56266" y3="-1.113548" z3="-0.701606"/>
<atom elementType="C" id="a13" x3="1.090162" y3="0.671755" z3="-2.093283"/>
<atom elementType="C" id="a14" x3="1.469504" y3="-0.67959" z3="-1.944308"/>
<atom elementType="C" id="a15" x3="0.655284" y3="-1.565721" z3="-1.271055"/>
<atom elementType="H" id="a16" x3="-1.276151" y3="-1.834157" z3="-0.295907"/>
<atom elementType="H" id="a17" x3="0.933988" y3="-2.616975" z3="-1.174598"/>
<atom elementType="H" id="a18" x3="-0.400768" y3="2.171349" z3="-1.688062"/>
<atom elementType="H" id="a19" x3="-1.931598" y3="0.587654" z3="-0.529148"/>
<atom elementType="H" id="a20" x3="1.746455" y3="1.356428" z3="-2.634843"/>
<atom elementType="H" id="a21" x3="2.414107" y3="-1.023038" z3="-2.371503"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0477,-.0525,1.1995;1.8809,.6572,.9475;1.0296,.5222,2.9456;-2.94,1.0507,1.4015;-1.7296,-.7795,1.915;-2.7906,-.031,1.926;-3.6094,-.5301,2.4998;1.994,.8162,2.1985;2.9401,1.2049,2.6227;-.0978,1.1301,-1.5634;-.9441,.2458,-.8509;-.5627,-1.1135,-.7016;1.0902,.6718,-2.0933;1.4695,-.6796,-1.9443;.6553,-1.5657,-1.2711;-1.2762,-1.8342,-.2959;.934,-2.617,-1.1746;-.4008,2.1713,-1.6881;-1.9316,.5877,-.5291;1.7465,1.3564,-2.6348;2.4141,-1.023,-2.3715;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047639" y3="-0.054152" z3="1.199406"/>
<atom elementType="O" id="a2" x3="1.880539" y3="0.656857" z3="0.947916"/>
<atom elementType="O" id="a3" x3="1.028153" y3="0.522284" z3="2.945484"/>
<atom elementType="O" id="a4" x3="-2.938658" y3="1.050981" z3="1.403124"/>
<atom elementType="O" id="a5" x3="-1.729907" y3="-0.780786" z3="1.914666"/>
<atom elementType="C" id="a6" x3="-2.789968" y3="-0.031061" z3="1.926987"/>
<atom elementType="H" id="a7" x3="-3.608845" y3="-0.529851" z3="2.50102"/>
<atom elementType="C" id="a8" x3="1.992704" y3="0.816882" z3="2.198738"/>
<atom elementType="H" id="a9" x3="2.938133" y3="1.206991" z3="2.623183"/>
<atom elementType="C" id="a10" x3="-0.097051" y3="1.130175" z3="-1.563473"/>
<atom elementType="C" id="a11" x3="-0.943807" y3="0.246094" z3="-0.850967"/>
<atom elementType="C" id="a12" x3="-0.562602" y3="-1.113175" z3="-0.701993"/>
<atom elementType="C" id="a13" x3="1.090404" y3="0.671504" z3="-2.093816"/>
<atom elementType="C" id="a14" x3="1.469425" y3="-0.679981" z3="-1.945002"/>
<atom elementType="C" id="a15" x3="0.65541" y3="-1.56585" z3="-1.271175"/>
<atom elementType="H" id="a16" x3="-1.276275" y3="-1.834067" z3="-0.297042"/>
<atom elementType="H" id="a17" x3="0.933979" y3="-2.617119" z3="-1.174728"/>
<atom elementType="H" id="a18" x3="-0.399611" y3="2.171655" z3="-1.687606"/>
<atom elementType="H" id="a19" x3="-1.930995" y3="0.588515" z3="-0.528963"/>
<atom elementType="H" id="a20" x3="1.746662" y3="1.356011" z3="-2.63563"/>
<atom elementType="H" id="a21" x3="2.413762" y3="-1.023831" z3="-2.372479"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0476,-.0542,1.1994;1.8805,.6569,.9479;1.0282,.5223,2.9455;-2.9387,1.051,1.4031;-1.7299,-.7808,1.9147;-2.79,-.0311,1.927;-3.6088,-.5299,2.501;1.9927,.8169,2.1987;2.9381,1.207,2.6232;-.0971,1.1302,-1.5635;-.9438,.2461,-.851;-.5626,-1.1132,-.702;1.0904,.6715,-2.0938;1.4694,-.68,-1.945;.6554,-1.5658,-1.2712;-1.2763,-1.8341,-.297;.934,-2.6171,-1.1747;-.3996,2.1717,-1.6876;-1.931,.5885,-.529;1.7467,1.356,-2.6356;2.4138,-1.0238,-2.3725;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047774" y3="-0.055347" z3="1.19908"/>
<atom elementType="O" id="a2" x3="1.88007" y3="0.656477" z3="0.947871"/>
<atom elementType="O" id="a3" x3="1.027394" y3="0.521358" z3="2.945424"/>
<atom elementType="O" id="a4" x3="-2.937103" y3="1.052016" z3="1.404191"/>
<atom elementType="O" id="a5" x3="-1.730389" y3="-0.781561" z3="1.914216"/>
<atom elementType="C" id="a6" x3="-2.789473" y3="-0.030414" z3="1.927549"/>
<atom elementType="H" id="a7" x3="-3.608476" y3="-0.528562" z3="2.501967"/>
<atom elementType="C" id="a8" x3="1.991831" y3="0.816715" z3="2.198697"/>
<atom elementType="H" id="a9" x3="2.936887" y3="1.207625" z3="2.623255"/>
<atom elementType="C" id="a10" x3="-0.097038" y3="1.130139" z3="-1.563572"/>
<atom elementType="C" id="a11" x3="-0.943915" y3="0.24593" z3="-0.851078"/>
<atom elementType="C" id="a12" x3="-0.56239" y3="-1.113086" z3="-0.702236"/>
<atom elementType="C" id="a13" x3="1.090335" y3="0.671578" z3="-2.094034"/>
<atom elementType="C" id="a14" x3="1.469544" y3="-0.679868" z3="-1.945117"/>
<atom elementType="C" id="a15" x3="0.65583" y3="-1.565879" z3="-1.271122"/>
<atom elementType="H" id="a16" x3="-1.275744" y3="-1.834571" z3="-0.297692"/>
<atom elementType="H" id="a17" x3="0.934835" y3="-2.616964" z3="-1.174239"/>
<atom elementType="H" id="a18" x3="-0.399738" y3="2.171604" z3="-1.687527"/>
<atom elementType="H" id="a19" x3="-1.931185" y3="0.588408" z3="-0.52944"/>
<atom elementType="H" id="a20" x3="1.746394" y3="1.356173" z3="-2.635976"/>
<atom elementType="H" id="a21" x3="2.413919" y3="-1.023693" z3="-2.372569"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0478,-.0553,1.1991;1.8801,.6565,.9479;1.0274,.5214,2.9454;-2.9371,1.052,1.4042;-1.7304,-.7816,1.9142;-2.7895,-.0304,1.9275;-3.6085,-.5286,2.502;1.9918,.8167,2.1987;2.9369,1.2076,2.6233;-.097,1.1301,-1.5636;-.9439,.2459,-.8511;-.5624,-1.1131,-.7022;1.0903,.6716,-2.094;1.4695,-.6799,-1.9451;.6558,-1.5659,-1.2711;-1.2757,-1.8346,-.2977;.9348,-2.617,-1.1742;-.3997,2.1716,-1.6875;-1.9312,.5884,-.5294;1.7464,1.3562,-2.636;2.4139,-1.0237,-2.3726;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047876" y3="-0.056006" z3="1.198637"/>
<atom elementType="O" id="a2" x3="1.879699" y3="0.656377" z3="0.947512"/>
<atom elementType="O" id="a3" x3="1.027171" y3="0.520598" z3="2.94517"/>
<atom elementType="O" id="a4" x3="-2.936392" y3="1.052325" z3="1.404429"/>
<atom elementType="O" id="a5" x3="-1.730542" y3="-0.781957" z3="1.914092"/>
<atom elementType="C" id="a6" x3="-2.789193" y3="-0.030115" z3="1.927867"/>
<atom elementType="H" id="a7" x3="-3.608106" y3="-0.527776" z3="2.502825"/>
<atom elementType="C" id="a8" x3="1.991416" y3="0.816492" z3="2.198351"/>
<atom elementType="H" id="a9" x3="2.936301" y3="1.207871" z3="2.622855"/>
<atom elementType="C" id="a10" x3="-0.097059" y3="1.130182" z3="-1.563593"/>
<atom elementType="C" id="a11" x3="-0.944003" y3="0.245933" z3="-0.851085"/>
<atom elementType="C" id="a12" x3="-0.562426" y3="-1.113014" z3="-0.70239"/>
<atom elementType="C" id="a13" x3="1.090417" y3="0.671702" z3="-2.093845"/>
<atom elementType="C" id="a14" x3="1.469674" y3="-0.679725" z3="-1.944797"/>
<atom elementType="C" id="a15" x3="0.655862" y3="-1.565903" z3="-1.271164"/>
<atom elementType="H" id="a16" x3="-1.275553" y3="-1.834802" z3="-0.297956"/>
<atom elementType="H" id="a17" x3="0.93514" y3="-2.616868" z3="-1.173882"/>
<atom elementType="H" id="a18" x3="-0.399934" y3="2.171587" z3="-1.687632"/>
<atom elementType="H" id="a19" x3="-1.931498" y3="0.58828" z3="-0.530075"/>
<atom elementType="H" id="a20" x3="1.746501" y3="1.356347" z3="-2.635684"/>
<atom elementType="H" id="a21" x3="2.414214" y3="-1.023453" z3="-2.371984"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0479,-.056,1.1986;1.8797,.6564,.9475;1.0272,.5206,2.9452;-2.9364,1.0523,1.4044;-1.7305,-.782,1.9141;-2.7892,-.0301,1.9279;-3.6081,-.5278,2.5028;1.9914,.8165,2.1984;2.9363,1.2079,2.6229;-.0971,1.1302,-1.5636;-.944,.2459,-.8511;-.5624,-1.113,-.7024;1.0904,.6717,-2.0938;1.4697,-.6797,-1.9448;.6559,-1.5659,-1.2712;-1.2756,-1.8348,-.298;.9351,-2.6169,-1.1739;-.3999,2.1716,-1.6876;-1.9315,.5883,-.5301;1.7465,1.3563,-2.6357;2.4142,-1.0235,-2.372;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355413277056</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355906398605</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.356753047174</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.357542614272</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.358325663080</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359037991888</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359534153854</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359796488479</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359968431744</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360256250837</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360392124348</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360517631598</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360625941311</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360707280110</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360780139668</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360835602429</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360874765543</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360901793626</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360922130361</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360939683014</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360955931472</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360968826429</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360978954226</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360985056413</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360988991280</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360992277809</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360995287313</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360998016167</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360999408540</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361000420699</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361000941177</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">-0.176328 -0.109809 -0.111015 -0.207396 -0.119503 0.102841 0.007018 0.161882 0.020237 -0.010798 0.053278 0.014138 0.025690 -0.009495 0.029706 0.071963 0.056536 0.046553 0.066144 0.044286 0.044073</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">17.6652 8.3528 8.3259 8.3179 8.3879 5.7038 0.9734 5.6043 0.9519 5.9954 5.9781 6.1596 5.9716 6.0042 5.9658 0.9131 0.9386 0.9579 0.9108 0.9595 0.9623</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">0.3348 -0.3528 -0.3259 -0.3179 -0.3879 0.2962 0.0266 0.3957 0.0481 0.0046 0.0219 -0.1596 0.0284 -0.0042 0.0342 0.0869 0.0614 0.0421 0.0892 0.0405 0.0377</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.8052 2.1988 2.2153 2.1491 2.1585 4.1166 0.9858 3.9520 0.9850 3.8574 3.7940 3.8551 3.8563 3.8798 3.8164 0.9934 0.9781 0.9820 1.0054 0.9813 0.9817</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.8052 2.1988 2.2153 2.1491 2.1585 4.1166 0.9858 3.9520 0.9850 3.8574 3.7940 3.8551 3.8563 3.8798 3.8164 0.9934 0.9781 0.9820 1.0054 0.9813 0.9817</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="25">0.5786 0.5018 0.1011 0.6934 0.1837 0.4089 0.1026 1.4087 1.5383 1.8849 1.2648 0.9277 0.9506 1.3516 1.4109 0.9882 1.1984 0.9751 1.2166 0.9447 1.3402 0.9818 1.4353 0.9856 0.9861</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 3 0 4 0 10 0 11 1 2 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="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">0.334779 -0.352754 -0.325856 -0.317908 -0.387941 0.296180 0.026614 0.395706 0.048118 0.004599 0.021864 -0.159566 0.028406 -0.004246 0.034239 0.086890 0.061370 0.042073 0.089213 0.040509 0.037711</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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<module dictRef="cc:finalization" id="finalization">
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">0.034005 0.025404 0.031835 0.015732 -0.011688 0.016769 -0.003359 -0.010710 -0.007355 -0.012443 -0.000430 0.010498 0.024674 -0.015686 0.005771 -0.031585 0.016796 0.048590 0.007206 0.004385 -0.006940 -0.022490 -0.018514 -0.010778 -0.032873 0.000286 0.015724 -0.006224 0.005476 0.024947 -0.015845 -0.000938 0.015919 0.032303 -0.060328 0.002031 0.073484 0.030955 0.060022 -0.014179 0.012716 0.031249 -0.007771 0.001553 -0.002087 0.002688 0.007516 -0.006728 -0.064171 -0.027572 -0.000542 -0.000324 0.005752 -0.004671 -0.003194 0.001961 0.016435 -0.006202 0.003132 -0.021103 -0.027736 -0.016997 -0.073641 -0.032171 -0.016680 0.024990 0.080037 0.027870 0.040234 -0.000017 0.003242 -0.001757 -0.000904 0.000165 0.010232 -0.000415 -0.004938 0.002798 0.001338 -0.001417 -0.007472 0.004161 -0.001215 -0.001407 0.002270 0.006255 0.001477 -0.000234 -0.001954 0.000135 -0.007968 0.002055 0.007290 0.009322 0.000842 -0.001037 -0.000420 0.000678 -0.000405 -0.004300 0.014645 -0.004076 -0.002362 -0.000238 0.003187 0.002302 0.001682 -0.004824 -0.006981 0.004246 0.008731 0.098561 -0.025751 -0.024268 0.006185 -0.000235 -0.045849 0.000730 0.001660 -0.002074 0.047103 0.008884 -0.020127 0.015619 0.003732 -0.005736 -0.063010 -0.025671 -0.045475 -0.025512 0.002280 0.011357 -0.000088 0.025062 -0.005425 0.013947 0.007523 -0.039783 0.023069 0.004223 -0.053707 0.001286 -0.008784 0.005316 -0.083731 0.078766 -0.011249 0.032080 0.018133 -0.024016 -0.031367 -0.012818 -0.018501 -0.012155 0.004656 0.008455 -0.011089 0.005818 0.006261 0.004314 0.004667 -0.002588 0.002192 0.000663 -0.002722 0.001490 -0.004881 0.000257 -0.006347 -0.000007 0.008877</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.048011" y3="-0.05646" z3="1.198148"/>
<atom elementType="O" id="a2" x3="1.879302" y3="0.656417" z3="0.947071"/>
<atom elementType="O" id="a3" x3="1.027081" y3="0.519773" z3="2.944881"/>
<atom elementType="O" id="a4" x3="-2.935599" y3="1.052681" z3="1.404926"/>
<atom elementType="O" id="a5" x3="-1.73061" y3="-0.78238" z3="1.913905"/>
<atom elementType="C" id="a6" x3="-2.788886" y3="-0.0299" z3="1.928179"/>
<atom elementType="H" id="a7" x3="-3.607779" y3="-0.52714" z3="2.50351"/>
<atom elementType="C" id="a8" x3="1.991111" y3="0.816212" z3="2.197981"/>
<atom elementType="H" id="a9" x3="2.935867" y3="1.207989" z3="2.622401"/>
<atom elementType="C" id="a10" x3="-0.097187" y3="1.130206" z3="-1.563719"/>
<atom elementType="C" id="a11" x3="-0.94412" y3="0.245943" z3="-0.851211"/>
<atom elementType="C" id="a12" x3="-0.562542" y3="-1.11303" z3="-0.70251"/>
<atom elementType="C" id="a13" x3="1.090531" y3="0.671832" z3="-2.093567"/>
<atom elementType="C" id="a14" x3="1.469874" y3="-0.679552" z3="-1.944322"/>
<atom elementType="C" id="a15" x3="0.655821" y3="-1.565863" z3="-1.271191"/>
<atom elementType="H" id="a16" x3="-1.275528" y3="-1.834927" z3="-0.298021"/>
<atom elementType="H" id="a17" x3="0.935282" y3="-2.616744" z3="-1.173537"/>
<atom elementType="H" id="a18" x3="-0.400272" y3="2.17152" z3="-1.688001"/>
<atom elementType="H" id="a19" x3="-1.931892" y3="0.588086" z3="-0.530921"/>
<atom elementType="H" id="a20" x3="1.746722" y3="1.356522" z3="-2.635217"/>
<atom elementType="H" id="a21" x3="2.414647" y3="-1.023106" z3="-2.371136"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.048,-.0565,1.1981;1.8793,.6564,.9471;1.0271,.5198,2.9449;-2.9356,1.0527,1.4049;-1.7306,-.7824,1.9139;-2.7889,-.0299,1.9282;-3.6078,-.5271,2.5035;1.9911,.8162,2.198;2.9359,1.208,2.6224;-.0972,1.1302,-1.5637;-.9441,.2459,-.8512;-.5625,-1.113,-.7025;1.0905,.6718,-2.0936;1.4699,-.6796,-1.9443;.6558,-1.5659,-1.2712;-1.2755,-1.8349,-.298;.9353,-2.6167,-1.1735;-.4003,2.1715,-1.688;-1.9319,.5881,-.5309;1.7467,1.3565,-2.6352;2.4146,-1.0231,-2.3711;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.33102916</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">963.42095345</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1700.75198262</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2973.05318507</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1272.30120245</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.56911341</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.23808424</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13046301</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999979682208</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999979682208</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999959364416</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.696590501086</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.757633652710</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.454224153796</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024384113</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024364944</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024295252</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024204738</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024080318</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023955526</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023868885</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023834300</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023834404</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023852936</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023853124</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023847882</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023836838</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023826368</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023816192</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023807519</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023801280</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023794782</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023790677</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023785802</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023785565</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023788724</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023797394</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023803905</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023807583</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023807587</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805905</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023803502</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023802879</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023803665</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805258</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">-523.6692 -523.5547 -523.1406 -521.8207 -282.2685 -281.2418 -279.9268 -279.8080 -279.5658 -279.5094 -279.4964 -279.4594 -96.7884 -60.9423 -60.6740 -59.7997 -30.8766 -29.4278 -27.8416 -27.0484 -24.7633 -21.7600 -21.6392 -17.7114 -17.6838 -17.1554 -16.3433 -15.4762 -14.4306 -13.9484 -13.7940 -13.5898 -13.4382 -13.1125 -12.8829 -12.6815 -12.4369 -12.0393 -11.7501 -10.6059 -10.5629 -10.4404 -9.9258 -9.8593 -9.4172 -9.0379 -8.8651 -8.6333 -8.2706 -7.8978 -7.7487 -7.5165 -7.2917 -3.1643 -1.1850 -0.7522 -0.0837 1.0071 1.0860 1.4810 1.7059 2.0731 2.5829 2.8202 2.9460 3.2350 3.5519 3.6560 3.9538 4.4998 4.8898 5.7760 6.8091 7.0361 7.3064 7.5344 7.8505 8.5811 8.7669 9.0638 9.2820 9.4875 10.5336 11.0369 11.2309 11.5036 12.0985 12.4519 12.5845 13.1167 13.2536 13.4241 13.7055 14.0118 14.1844 14.7635 15.2634 15.4672 15.6874 15.9497 16.3395 16.6936 17.0159 17.1538 17.3288 17.6468 17.8127 18.3336 18.4229 18.6395 18.8822 18.9931 19.5717 19.7846 20.0375 20.5913 20.9708 21.4821 22.1567 22.3728 23.2583 23.9683 24.4241 25.7396 25.8974 27.1776 27.5565 28.0510 28.7227 28.7601 29.7934 30.2594 30.6928 31.0044 31.0294 31.8874 32.8398 33.4481 33.7567 34.1412 34.7879 35.1164 35.8142 35.9404 36.4595 36.8236 37.4492 38.4398 38.8728 39.4415 41.1584 42.3248 42.6818 43.7052 44.9412 45.1512 45.2512 45.4873 45.7216 46.4600 46.6751 47.0609 47.4747 47.5346 48.1273 48.2873 48.6297 48.8398 48.9140 49.4503 49.8959 50.5986 52.8767 53.3651 53.5132 53.7628 54.0398 54.5706 55.0020 55.2159 56.4381 56.7784 57.4361 57.9953 58.8022 59.1904 60.4751 61.4017 61.7032 62.1510 62.2471 62.6517 63.3252 63.3830 63.6143 64.3595 64.6372 64.7267 65.2554 65.7887 67.0489 68.3498 68.7838 70.5686 70.7468 70.8429 71.1703 71.7087 71.9321 72.8461 73.1852 74.1199 74.2531 74.4986 74.9182 75.6111 76.3165 77.1735 77.4990 78.6386 79.7408 80.5134 80.8125 81.4140 82.5184 84.2919 84.6924 85.6944 86.1532 87.6542 88.7266 91.7765 94.5172 96.4425 98.3474 98.4954 98.7524 100.9195 1400.8388</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">0.308914 -0.353975 -0.329219 -0.314834 -0.394889 0.302828 0.027849 0.401145 0.050492 0.038624 -0.089586 -0.074898 0.007871 -0.001424 0.050029 0.092880 0.046189 0.050263 0.102894 0.039612 0.039235</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">-0.191708 -0.113937 -0.107769 -0.208383 -0.118954 0.105406 0.008453 0.166236 0.021608 0.009427 0.042671 0.034407 0.009419 0.004769 0.006627 0.071331 0.049148 0.051480 0.071769 0.044167 0.043832</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">17.6911 8.3540 8.3292 8.3148 8.3949 5.6972 0.9722 5.5989 0.9495 5.9614 6.0896 6.0749 5.9921 6.0014 5.9500 0.9071 0.9538 0.9497 0.8971 0.9604 0.9608</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">0.3089 -0.3540 -0.3292 -0.3148 -0.3949 0.3028 0.0278 0.4011 0.0505 0.0386 -0.0896 -0.0749 0.0079 -0.0014 0.0500 0.0929 0.0462 0.0503 0.1029 0.0396 0.0392</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.9259 2.1988 2.2128 2.1496 2.1540 4.1144 0.9858 3.9419 0.9849 3.8520 3.8185 3.8017 3.8612 3.8741 3.8232 0.9919 0.9810 0.9806 1.0223 0.9815 0.9815</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.9259 2.1988 2.2128 2.1496 2.1540 4.1144 0.9858 3.9419 0.9849 3.8520 3.8185 3.8017 3.8612 3.8741 3.8232 0.9919 0.9810 0.9806 1.0223 0.9815 0.9815</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="24">0.5625 0.5247 0.6814 0.3881 0.4103 0.1041 1.4352 1.5013 1.8794 1.2710 0.9225 0.9515 1.2698 1.4790 0.9883 1.1215 0.9512 1.2423 0.9603 1.2877 0.9830 1.4862 0.9832 0.9879</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 4 0 10 0 11 1 2 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023807035</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361001308917</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92767 2.19046 1.26279 5.31336 -5.79075 -0.47739 -42.61217 41.26771 -1.34446</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90528</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84284</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">-737.36100131</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15126291</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01029966</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">-737.19660620</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01313220</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15126291</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16439511</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19660620</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19566199</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">0.01851143</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01492200</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05373505</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19566199</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05373505</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24939704</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11160427</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
