<?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="-0.006076" y3="0.395623" z3="1.675031"/>
<atom elementType="O" id="a2" x3="1.865726" y3="1.212097" z3="1.614355"/>
<atom elementType="O" id="a3" x3="0.964965" y3="0.995098" z3="3.601234"/>
<atom elementType="O" id="a4" x3="-2.871552" y3="0.401474" z3="0.255255"/>
<atom elementType="O" id="a5" x3="-1.88862" y3="-0.329606" z3="2.128737"/>
<atom elementType="C" id="a6" x3="-2.878178" y3="-0.096625" z3="1.446196"/>
<atom elementType="H" id="a7" x3="-3.887135" y3="-0.310987" z3="1.837851"/>
<atom elementType="C" id="a8" x3="1.926651" y3="1.320935" z3="2.880142"/>
<atom elementType="H" id="a9" x3="2.86709" y3="1.712649" z3="3.319097"/>
<atom elementType="C" id="a10" x3="0.476018" y3="0.897468" z3="-1.160199"/>
<atom elementType="C" id="a11" x3="-0.0226" y3="-0.038726" z3="-0.242324"/>
<atom elementType="C" id="a12" x3="-0.125043" y3="-1.38412" z3="-0.625062"/>
<atom elementType="C" id="a13" x3="0.960654" y3="0.474451" z3="-2.398095"/>
<atom elementType="C" id="a14" x3="0.951624" y3="-0.879872" z3="-2.730113"/>
<atom elementType="C" id="a15" x3="0.377714" y3="-1.803429" z3="-1.857633"/>
<atom elementType="H" id="a16" x3="-0.554351" y3="-2.121318" z3="0.059916"/>
<atom elementType="H" id="a17" x3="0.351564" y3="-2.863981" z3="-2.120429"/>
<atom elementType="H" id="a18" x3="0.540084" y3="1.954225" z3="-0.888864"/>
<atom elementType="H" id="a19" x3="-1.91978" y3="0.483476" z3="-0.039637"/>
<atom elementType="H" id="a20" x3="1.389076" y3="1.205354" z3="-3.088788"/>
<atom elementType="H" id="a21" x3="1.405674" y3="-1.217791" z3="-3.664922"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0061,.3956,1.675;1.8657,1.2121,1.6144;.965,.9951,3.6012;-2.8716,.4015,.2553;-1.8886,-.3296,2.1287;-2.8782,-.0966,1.4462;-3.8871,-.311,1.8379;1.9267,1.3209,2.8801;2.8671,1.7126,3.3191;.476,.8975,-1.1602;-.0226,-.0387,-.2423;-.125,-1.3841,-.6251;.9607,.4745,-2.3981;.9516,-.8799,-2.7301;.3777,-1.8034,-1.8576;-.5544,-2.1213,.0599;.3516,-2.864,-2.1204;.5401,1.9542,-.8889;-1.9198,.4835,-.0396;1.3891,1.2054,-3.0888;1.4057,-1.2178,-3.6649;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_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">924.5040058582 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">2.823e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 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_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">923.5636627435 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">2.757e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="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="0.029708" y3="0.416742" z3="1.71568"/>
<atom elementType="O" id="a2" x3="1.902297" y3="1.234859" z3="1.702101"/>
<atom elementType="O" id="a3" x3="0.935998" y3="1.0571" z3="3.661823"/>
<atom elementType="O" id="a4" x3="-2.754889" y3="0.26997" z3="0.124269"/>
<atom elementType="O" id="a5" x3="-1.873346" y3="-0.292298" z3="2.108497"/>
<atom elementType="C" id="a6" x3="-2.823196" y3="-0.125007" z3="1.352231"/>
<atom elementType="H" id="a7" x3="-3.85134" y3="-0.322926" z3="1.700064"/>
<atom elementType="C" id="a8" x3="1.919912" y3="1.372416" z3="2.966574"/>
<atom elementType="H" id="a9" x3="2.844468" y3="1.776178" z3="3.429171"/>
<atom elementType="C" id="a10" x3="0.548584" y3="0.891907" z3="-1.123464"/>
<atom elementType="C" id="a11" x3="0.055503" y3="-0.037087" z3="-0.19644"/>
<atom elementType="C" id="a12" x3="-0.094497" y3="-1.377673" z3="-0.580309"/>
<atom elementType="C" id="a13" x3="0.924007" y3="0.474165" z3="-2.400441"/>
<atom elementType="C" id="a14" x3="0.820929" y3="-0.869597" z3="-2.759469"/>
<atom elementType="C" id="a15" x3="0.296802" y3="-1.791463" z3="-1.854347"/>
<atom elementType="H" id="a16" x3="-0.510563" y3="-2.108881" z3="0.119396"/>
<atom elementType="H" id="a17" x3="0.200859" y3="-2.843453" z3="-2.135371"/>
<atom elementType="H" id="a18" x3="0.662341" y3="1.942075" z3="-0.843165"/>
<atom elementType="H" id="a19" x3="-1.790357" y3="0.337248" z3="-0.129058"/>
<atom elementType="H" id="a20" x3="1.319072" y3="1.203161" z3="-3.112596"/>
<atom elementType="H" id="a21" x3="1.161212" y3="-1.201043" z3="-3.743398"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.0297,.4167,1.7157;1.9023,1.2349,1.7021;.936,1.0571,3.6618;-2.7549,.27,.1243;-1.8733,-.2923,2.1085;-2.8232,-.125,1.3522;-3.8513,-.3229,1.7001;1.9199,1.3724,2.9666;2.8445,1.7762,3.4292;.5486,.8919,-1.1235;.0555,-.0371,-.1964;-.0945,-1.3777,-.5803;.924,.4742,-2.4004;.8209,-.8696,-2.7595;.2968,-1.7915,-1.8543;-.5106,-2.1089,.1194;.2009,-2.8435,-2.1354;.6623,1.9421,-.8432;-1.7904,.3372,-.1291;1.3191,1.2032,-3.1126;1.1612,-1.201,-3.7434;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.067445" y3="0.417024" z3="1.728686"/>
<atom elementType="O" id="a2" x3="1.932176" y3="1.252966" z3="1.778941"/>
<atom elementType="O" id="a3" x3="0.890152" y3="1.098196" z3="3.701463"/>
<atom elementType="O" id="a4" x3="-2.774449" y3="0.317035" z3="0.094641"/>
<atom elementType="O" id="a5" x3="-1.844039" y3="-0.317736" z3="2.050206"/>
<atom elementType="C" id="a6" x3="-2.802518" y3="-0.139892" z3="1.302712"/>
<atom elementType="H" id="a7" x3="-3.820963" y3="-0.382587" z3="1.651402"/>
<atom elementType="C" id="a8" x3="1.89772" y3="1.412384" z3="3.040896"/>
<atom elementType="H" id="a9" x3="2.799028" y3="1.833523" z3="3.534296"/>
<atom elementType="C" id="a10" x3="0.626844" y3="0.860798" z3="-1.111871"/>
<atom elementType="C" id="a11" x3="0.153759" y3="-0.066114" z3="-0.173296"/>
<atom elementType="C" id="a12" x3="-0.01551" y3="-1.40548" z3="-0.557491"/>
<atom elementType="C" id="a13" x3="0.90292" y3="0.456301" z3="-2.418115"/>
<atom elementType="C" id="a14" x3="0.731311" y3="-0.875798" z3="-2.794023"/>
<atom elementType="C" id="a15" x3="0.273638" y3="-1.806155" z3="-1.86251"/>
<atom elementType="H" id="a16" x3="-0.398524" y3="-2.139593" z3="0.157973"/>
<atom elementType="H" id="a17" x3="0.131904" y3="-2.850526" z3="-2.152981"/>
<atom elementType="H" id="a18" x3="0.775458" y3="1.904606" z3="-0.825037"/>
<atom elementType="H" id="a19" x3="-1.821826" y3="0.438351" z3="-0.183219"/>
<atom elementType="H" id="a20" x3="1.255526" y3="1.190268" z3="-3.147134"/>
<atom elementType="H" id="a21" x3="0.963453" y3="-1.191176" z3="-3.813791"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.0674,.417,1.7287;1.9322,1.253,1.7789;.8902,1.0982,3.7015;-2.7744,.317,.0946;-1.844,-.3177,2.0502;-2.8025,-.1399,1.3027;-3.821,-.3826,1.6514;1.8977,1.4124,3.0409;2.799,1.8335,3.5343;.6268,.8608,-1.1119;.1538,-.0661,-.1733;-.0155,-1.4055,-.5575;.9029,.4563,-2.4181;.7313,-.8758,-2.794;.2736,-1.8062,-1.8625;-.3985,-2.1396,.158;.1319,-2.8505,-2.153;.7755,1.9046,-.825;-1.8218,.4384,-.1832;1.2555,1.1903,-3.1471;.9635,-1.1912,-3.8138;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.108077" y3="0.413062" z3="1.753814"/>
<atom elementType="O" id="a2" x3="1.974174" y3="1.241794" z3="1.853527"/>
<atom elementType="O" id="a3" x3="0.85352" y3="1.165968" z3="3.736663"/>
<atom elementType="O" id="a4" x3="-2.683519" y3="0.265153" z3="0.001935"/>
<atom elementType="O" id="a5" x3="-1.824121" y3="-0.30164" z3="2.007536"/>
<atom elementType="C" id="a6" x3="-2.753299" y3="-0.155169" z3="1.221324"/>
<atom elementType="H" id="a7" x3="-3.783781" y3="-0.390599" z3="1.539787"/>
<atom elementType="C" id="a8" x3="1.887882" y3="1.45173" z3="3.106016"/>
<atom elementType="H" id="a9" x3="2.769381" y3="1.889402" z3="3.619636"/>
<atom elementType="C" id="a10" x3="0.660608" y3="0.845163" z3="-1.08986"/>
<atom elementType="C" id="a11" x3="0.226084" y3="-0.087876" z3="-0.138896"/>
<atom elementType="C" id="a12" x3="0.010778" y3="-1.418079" z3="-0.532636"/>
<atom elementType="C" id="a13" x3="0.846977" y3="0.457648" z3="-2.417675"/>
<atom elementType="C" id="a14" x3="0.623723" y3="-0.863346" z3="-2.803861"/>
<atom elementType="C" id="a15" x3="0.210802" y3="-1.8017" z3="-1.859433"/>
<atom elementType="H" id="a16" x3="-0.325837" y3="-2.160494" z3="0.19697"/>
<atom elementType="H" id="a17" x3="0.039814" y3="-2.840033" z3="-2.155284"/>
<atom elementType="H" id="a18" x3="0.860726" y3="1.877206" z3="-0.79161"/>
<atom elementType="H" id="a19" x3="-1.728257" y3="0.385628" z3="-0.248326"/>
<atom elementType="H" id="a20" x3="1.17616" y3="1.195283" z3="-3.154056"/>
<atom elementType="H" id="a21" x3="0.773612" y3="-1.162706" z3="-3.843825"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1081,.4131,1.7538;1.9742,1.2418,1.8535;.8535,1.166,3.7367;-2.6835,.2652,.0019;-1.8241,-.3016,2.0075;-2.7533,-.1552,1.2213;-3.7838,-.3906,1.5398;1.8879,1.4517,3.106;2.7694,1.8894,3.6196;.6606,.8452,-1.0899;.2261,-.0879,-.1389;.0108,-1.4181,-.5326;.847,.4576,-2.4177;.6237,-.8633,-2.8039;.2108,-1.8017,-1.8594;-.3258,-2.1605,.197;.0398,-2.84,-2.1553;.8607,1.8772,-.7916;-1.7283,.3856,-.2483;1.1762,1.1953,-3.1541;.7736,-1.1627,-3.8438;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.141999" y3="0.392183" z3="1.768414"/>
<atom elementType="O" id="a2" x3="2.007043" y3="1.216947" z3="1.907007"/>
<atom elementType="O" id="a3" x3="0.820303" y3="1.220676" z3="3.751796"/>
<atom elementType="O" id="a4" x3="-2.622344" y3="0.279837" z3="-0.046469"/>
<atom elementType="O" id="a5" x3="-1.80525" y3="-0.306881" z3="1.965969"/>
<atom elementType="C" id="a6" x3="-2.7195" y3="-0.152663" z3="1.16774"/>
<atom elementType="H" id="a7" x3="-3.756611" y3="-0.390518" z3="1.462471"/>
<atom elementType="C" id="a8" x3="1.876402" y3="1.478752" z3="3.146223"/>
<atom elementType="H" id="a9" x3="2.740379" y3="1.936405" z3="3.671839"/>
<atom elementType="C" id="a10" x3="0.671346" y3="0.826912" z3="-1.073399"/>
<atom elementType="C" id="a11" x3="0.277367" y3="-0.118237" z3="-0.116369"/>
<atom elementType="C" id="a12" x3="0.037149" y3="-1.441105" z3="-0.51945"/>
<atom elementType="C" id="a13" x3="0.799539" y3="0.457072" z3="-2.414146"/>
<atom elementType="C" id="a14" x3="0.554038" y3="-0.856981" z3="-2.808526"/>
<atom elementType="C" id="a15" x3="0.18076" y3="-1.807067" z3="-1.858573"/>
<atom elementType="H" id="a16" x3="-0.263405" y3="-2.193769" z3="0.215187"/>
<atom elementType="H" id="a17" x3="-0.002775" y3="-2.841592" z3="-2.160062"/>
<atom elementType="H" id="a18" x3="0.895085" y3="1.852107" z3="-0.767293"/>
<atom elementType="H" id="a19" x3="-1.665419" y3="0.393119" z3="-0.278867"/>
<atom elementType="H" id="a20" x3="1.102659" y3="1.203093" z3="-3.153309"/>
<atom elementType="H" id="a21" x3="0.65474" y3="-1.141897" z3="-3.858436"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.142,.3922,1.7684;2.007,1.2169,1.907;.8203,1.2207,3.7518;-2.6223,.2798,-.0465;-1.8053,-.3069,1.966;-2.7195,-.1527,1.1677;-3.7566,-.3905,1.4625;1.8764,1.4788,3.1462;2.7404,1.9364,3.6718;.6713,.8269,-1.0734;.2774,-.1182,-.1164;.0371,-1.4411,-.5194;.7995,.4571,-2.4141;.554,-.857,-2.8085;.1808,-1.8071,-1.8586;-.2634,-2.1938,.2152;-.0028,-2.8416,-2.1601;.8951,1.8521,-.7673;-1.6654,.3931,-.2789;1.1027,1.2031,-3.1533;.6547,-1.1419,-3.8584;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.1575" y3="0.383833" z3="1.769616"/>
<atom elementType="O" id="a2" x3="2.013214" y3="1.226418" z3="1.919623"/>
<atom elementType="O" id="a3" x3="0.811792" y3="1.23703" z3="3.755449"/>
<atom elementType="O" id="a4" x3="-2.615064" y3="0.29376" z3="-0.047924"/>
<atom elementType="O" id="a5" x3="-1.788179" y3="-0.32971" z3="1.948137"/>
<atom elementType="C" id="a6" x3="-2.706424" y3="-0.16803" z3="1.156978"/>
<atom elementType="H" id="a7" x3="-3.74078" y3="-0.421746" z3="1.447674"/>
<atom elementType="C" id="a8" x3="1.869452" y3="1.499289" z3="3.155071"/>
<atom elementType="H" id="a9" x3="2.72451" y3="1.972386" z3="3.681631"/>
<atom elementType="C" id="a10" x3="0.689082" y3="0.816317" z3="-1.066206"/>
<atom elementType="C" id="a11" x3="0.294502" y3="-0.130514" z3="-0.110722"/>
<atom elementType="C" id="a12" x3="0.029777" y3="-1.446415" z3="-0.520381"/>
<atom elementType="C" id="a13" x3="0.80074" y3="0.453381" z3="-2.410901"/>
<atom elementType="C" id="a14" x3="0.536227" y3="-0.855076" z3="-2.810842"/>
<atom elementType="C" id="a15" x3="0.157497" y3="-1.805483" z3="-1.862763"/>
<atom elementType="H" id="a16" x3="-0.273256" y3="-2.199595" z3="0.212547"/>
<atom elementType="H" id="a17" x3="-0.041731" y3="-2.835818" z3="-2.16868"/>
<atom elementType="H" id="a18" x3="0.930664" y3="1.836039" z3="-0.755001"/>
<atom elementType="H" id="a19" x3="-1.660261" y3="0.415942" z3="-0.280877"/>
<atom elementType="H" id="a20" x3="1.107406" y3="1.200111" z3="-3.147886"/>
<atom elementType="H" id="a21" x3="0.626839" y3="-1.135724" z3="-3.862795"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1575,.3838,1.7696;2.0132,1.2264,1.9196;.8118,1.237,3.7554;-2.6151,.2938,-.0479;-1.7882,-.3297,1.9481;-2.7064,-.168,1.157;-3.7408,-.4217,1.4477;1.8695,1.4993,3.1551;2.7245,1.9724,3.6816;.6891,.8163,-1.0662;.2945,-.1305,-.1107;.0298,-1.4464,-.5204;.8007,.4534,-2.4109;.5362,-.8551,-2.8108;.1575,-1.8055,-1.8628;-.2733,-2.1996,.2125;-.0417,-2.8358,-2.1687;.9307,1.836,-.755;-1.6603,.4159,-.2809;1.1074,1.2001,-3.1479;.6268,-1.1357,-3.8628;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.16792" y3="0.370436" z3="1.767966"/>
<atom elementType="O" id="a2" x3="2.012537" y3="1.235547" z3="1.920389"/>
<atom elementType="O" id="a3" x3="0.807825" y3="1.245718" z3="3.754719"/>
<atom elementType="O" id="a4" x3="-2.616318" y3="0.323572" z3="-0.031557"/>
<atom elementType="O" id="a5" x3="-1.773684" y3="-0.360158" z3="1.936349"/>
<atom elementType="C" id="a6" x3="-2.69925" y3="-0.179461" z3="1.158524"/>
<atom elementType="H" id="a7" x3="-3.730308" y3="-0.449555" z3="1.445363"/>
<atom elementType="C" id="a8" x3="1.862101" y3="1.517127" z3="3.153148"/>
<atom elementType="H" id="a9" x3="2.709794" y3="2.008655" z3="3.674934"/>
<atom elementType="C" id="a10" x3="0.700836" y3="0.80554" z3="-1.05994"/>
<atom elementType="C" id="a11" x3="0.297237" y3="-0.142909" z3="-0.109613"/>
<atom elementType="C" id="a12" x3="0.018189" y3="-1.453443" z3="-0.526105"/>
<atom elementType="C" id="a13" x3="0.810235" y3="0.448677" z3="-2.406639"/>
<atom elementType="C" id="a14" x3="0.534016" y3="-0.85532" z3="-2.813376"/>
<atom elementType="C" id="a15" x3="0.143942" y3="-1.806251" z3="-1.870074"/>
<atom elementType="H" id="a16" x3="-0.294198" y3="-2.2068" z3="0.202682"/>
<atom elementType="H" id="a17" x3="-0.066408" y3="-2.832737" z3="-2.181597"/>
<atom elementType="H" id="a18" x3="0.951625" y3="1.821297" z3="-0.743097"/>
<atom elementType="H" id="a19" x3="-1.662786" y3="0.452473" z3="-0.26497"/>
<atom elementType="H" id="a20" x3="1.12358" y3="1.196794" z3="-3.139403"/>
<atom elementType="H" id="a21" x3="0.62662" y3="-1.132806" z3="-3.865956"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1679,.3704,1.768;2.0125,1.2355,1.9204;.8078,1.2457,3.7547;-2.6163,.3236,-.0316;-1.7737,-.3602,1.9363;-2.6993,-.1795,1.1585;-3.7303,-.4496,1.4454;1.8621,1.5171,3.1531;2.7098,2.0087,3.6749;.7008,.8055,-1.0599;.2972,-.1429,-.1096;.0182,-1.4534,-.5261;.8102,.4487,-2.4066;.534,-.8553,-2.8134;.1439,-1.8063,-1.8701;-.2942,-2.2068,.2027;-.0664,-2.8327,-2.1816;.9516,1.8213,-.7431;-1.6628,.4525,-.265;1.1236,1.1968,-3.1394;.6266,-1.1328,-3.866;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.16972" y3="0.367571" z3="1.765583"/>
<atom elementType="O" id="a2" x3="2.005609" y3="1.251844" z3="1.912211"/>
<atom elementType="O" id="a3" x3="0.813117" y3="1.243017" z3="3.754833"/>
<atom elementType="O" id="a4" x3="-2.623606" y3="0.326128" z3="-0.017669"/>
<atom elementType="O" id="a5" x3="-1.766072" y3="-0.379522" z3="1.936586"/>
<atom elementType="C" id="a6" x3="-2.697076" y3="-0.193639" z3="1.166171"/>
<atom elementType="H" id="a7" x3="-3.725163" y3="-0.473425" z3="1.45412"/>
<atom elementType="C" id="a8" x3="1.859493" y3="1.528828" z3="3.146605"/>
<atom elementType="H" id="a9" x3="2.704492" y3="2.031452" z3="3.662301"/>
<atom elementType="C" id="a10" x3="0.712966" y3="0.801532" z3="-1.05681"/>
<atom elementType="C" id="a11" x3="0.290815" y3="-0.143842" z3="-0.111397"/>
<atom elementType="C" id="a12" x3="-0.000435" y3="-1.450384" z3="-0.531927"/>
<atom elementType="C" id="a13" x3="0.827923" y3="0.445815" z3="-2.403176"/>
<atom elementType="C" id="a14" x3="0.540008" y3="-0.854398" z3="-2.814088"/>
<atom elementType="C" id="a15" x3="0.131265" y3="-1.802032" z3="-1.875567"/>
<atom elementType="H" id="a16" x3="-0.327269" y3="-2.201142" z3="0.193159"/>
<atom elementType="H" id="a17" x3="-0.088684" y3="-2.825451" z3="-2.190579"/>
<atom elementType="H" id="a18" x3="0.973467" y3="1.81364" z3="-0.736325"/>
<atom elementType="H" id="a19" x3="-1.671326" y3="0.460683" z3="-0.254019"/>
<atom elementType="H" id="a20" x3="1.155435" y3="1.191553" z3="-3.132159"/>
<atom elementType="H" id="a21" x3="0.638826" y3="-1.131835" z3="-3.866105"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1697,.3676,1.7656;2.0056,1.2518,1.9122;.8131,1.243,3.7548;-2.6236,.3261,-.0177;-1.7661,-.3795,1.9366;-2.6971,-.1936,1.1662;-3.7252,-.4734,1.4541;1.8595,1.5288,3.1466;2.7045,2.0315,3.6623;.713,.8015,-1.0568;.2908,-.1438,-.1114;-.0004,-1.4504,-.5319;.8279,.4458,-2.4032;.54,-.8544,-2.8141;.1313,-1.802,-1.8756;-.3273,-2.2011,.1932;-.0887,-2.8255,-2.1906;.9735,1.8136,-.7363;-1.6713,.4607,-.254;1.1554,1.1916,-3.1322;.6388,-1.1318,-3.8661;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.167624" y3="0.363558" z3="1.763965"/>
<atom elementType="O" id="a2" x3="1.998893" y3="1.258878" z3="1.904796"/>
<atom elementType="O" id="a3" x3="0.816936" y3="1.238159" z3="3.754304"/>
<atom elementType="O" id="a4" x3="-2.626825" y3="0.334125" z3="-0.005314"/>
<atom elementType="O" id="a5" x3="-1.764521" y3="-0.392629" z3="1.939212"/>
<atom elementType="C" id="a6" x3="-2.697513" y3="-0.197512" z3="1.173292"/>
<atom elementType="H" id="a7" x3="-3.72507" y3="-0.479752" z3="1.46084"/>
<atom elementType="C" id="a8" x3="1.857289" y3="1.533401" z3="3.140429"/>
<atom elementType="H" id="a9" x3="2.70099" y3="2.043789" z3="3.650689"/>
<atom elementType="C" id="a10" x3="0.716636" y3="0.799369" z3="-1.055663"/>
<atom elementType="C" id="a11" x3="0.283579" y3="-0.144636" z3="-0.113797"/>
<atom elementType="C" id="a12" x3="-0.008731" y3="-1.450321" z3="-0.536228"/>
<atom elementType="C" id="a13" x3="0.837799" y3="0.444088" z3="-2.401277"/>
<atom elementType="C" id="a14" x3="0.546671" y3="-0.854728" z3="-2.814704"/>
<atom elementType="C" id="a15" x3="0.129192" y3="-1.801473" z3="-1.879479"/>
<atom elementType="H" id="a16" x3="-0.343032" y3="-2.2002" z3="0.186382"/>
<atom elementType="H" id="a17" x3="-0.092961" y3="-2.82377" z3="-2.19657"/>
<atom elementType="H" id="a18" x3="0.978794" y3="1.810315" z3="-0.733091"/>
<atom elementType="H" id="a19" x3="-1.674395" y3="0.468513" z3="-0.241735"/>
<atom elementType="H" id="a20" x3="1.17228" y3="1.189032" z3="-3.127905"/>
<atom elementType="H" id="a21" x3="0.64987" y3="-1.131814" z3="-3.8664"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1676,.3636,1.764;1.9989,1.2589,1.9048;.8169,1.2382,3.7543;-2.6268,.3341,-.0053;-1.7645,-.3926,1.9392;-2.6975,-.1975,1.1733;-3.7251,-.4798,1.4608;1.8573,1.5334,3.1404;2.701,2.0438,3.6507;.7166,.7994,-1.0557;.2836,-.1446,-.1138;-.0087,-1.4503,-.5362;.8378,.4441,-2.4013;.5467,-.8547,-2.8147;.1292,-1.8015,-1.8795;-.343,-2.2002,.1864;-.093,-2.8238,-2.1966;.9788,1.8103,-.7331;-1.6744,.4685,-.2417;1.1723,1.189,-3.1279;.6499,-1.1318,-3.8664;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.165895" y3="0.3611" z3="1.763364"/>
<atom elementType="O" id="a2" x3="1.993388" y3="1.265749" z3="1.900279"/>
<atom elementType="O" id="a3" x3="0.819753" y3="1.235073" z3="3.755075"/>
<atom elementType="O" id="a4" x3="-2.627521" y3="0.336308" z3="0.00236"/>
<atom elementType="O" id="a5" x3="-1.763069" y3="-0.403956" z3="1.941411"/>
<atom elementType="C" id="a6" x3="-2.696615" y3="-0.202691" z3="1.177471"/>
<atom elementType="H" id="a7" x3="-3.724028" y3="-0.485966" z3="1.464725"/>
<atom elementType="C" id="a8" x3="1.855099" y3="1.538451" z3="3.13689"/>
<atom elementType="H" id="a9" x3="2.697007" y3="2.056058" z3="3.642826"/>
<atom elementType="C" id="a10" x3="0.722317" y3="0.797488" z3="-1.054598"/>
<atom elementType="C" id="a11" x3="0.280611" y3="-0.144988" z3="-0.115171"/>
<atom elementType="C" id="a12" x3="-0.015964" y3="-1.449148" z3="-0.539287"/>
<atom elementType="C" id="a13" x3="0.84584" y3="0.442723" z3="-2.399914"/>
<atom elementType="C" id="a14" x3="0.549277" y3="-0.85428" z3="-2.815342"/>
<atom elementType="C" id="a15" x3="0.124422" y3="-1.799858" z3="-1.88253"/>
<atom elementType="H" id="a16" x3="-0.355888" y3="-2.198124" z3="0.181627"/>
<atom elementType="H" id="a17" x3="-0.10122" y3="-2.820897" z3="-2.201163"/>
<atom elementType="H" id="a18" x3="0.988884" y3="1.806619" z3="-0.730069"/>
<atom elementType="H" id="a19" x3="-1.675069" y3="0.471143" z3="-0.234253"/>
<atom elementType="H" id="a20" x3="1.186852" y3="1.186355" z3="-3.124849"/>
<atom elementType="H" id="a21" x3="0.653535" y3="-1.130765" z3="-3.867105"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1659,.3611,1.7634;1.9934,1.2657,1.9003;.8198,1.2351,3.7551;-2.6275,.3363,.0024;-1.7631,-.404,1.9414;-2.6966,-.2027,1.1775;-3.724,-.486,1.4647;1.8551,1.5385,3.1369;2.697,2.0561,3.6428;.7223,.7975,-1.0546;.2806,-.145,-.1152;-.016,-1.4491,-.5393;.8458,.4427,-2.3999;.5493,-.8543,-2.8153;.1244,-1.7999,-1.8825;-.3559,-2.1981,.1816;-.1012,-2.8209,-2.2012;.9889,1.8066,-.7301;-1.6751,.4711,-.2343;1.1869,1.1864,-3.1248;.6535,-1.1308,-3.8671;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.164393" y3="0.354804" z3="1.763567"/>
<atom elementType="O" id="a2" x3="1.987226" y3="1.271381" z3="1.896816"/>
<atom elementType="O" id="a3" x3="0.82142" y3="1.234108" z3="3.756635"/>
<atom elementType="O" id="a4" x3="-2.625473" y3="0.343626" z3="0.012432"/>
<atom elementType="O" id="a5" x3="-1.761539" y3="-0.421166" z3="1.942766"/>
<atom elementType="C" id="a6" x3="-2.69478" y3="-0.207897" z3="1.181373"/>
<atom elementType="H" id="a7" x3="-3.722766" y3="-0.491094" z3="1.466863"/>
<atom elementType="C" id="a8" x3="1.851007" y3="1.546188" z3="3.133515"/>
<atom elementType="H" id="a9" x3="2.689008" y3="2.075975" z3="3.633281"/>
<atom elementType="C" id="a10" x3="0.729956" y3="0.793516" z3="-1.052572"/>
<atom elementType="C" id="a11" x3="0.280253" y3="-0.148261" z3="-0.116197"/>
<atom elementType="C" id="a12" x3="-0.022416" y3="-1.450006" z3="-0.543233"/>
<atom elementType="C" id="a13" x3="0.853733" y3="0.440821" z3="-2.398217"/>
<atom elementType="C" id="a14" x3="0.549991" y3="-0.853535" z3="-2.8169"/>
<atom elementType="C" id="a15" x3="0.118341" y3="-1.798785" z3="-1.887096"/>
<atom elementType="H" id="a16" x3="-0.367202" y3="-2.198787" z3="0.175555"/>
<atom elementType="H" id="a17" x3="-0.111942" y3="-2.818009" z3="-2.208149"/>
<atom elementType="H" id="a18" x3="1.002567" y3="1.799943" z3="-0.724746"/>
<atom elementType="H" id="a19" x3="-1.672768" y3="0.478043" z3="-0.223661"/>
<atom elementType="H" id="a20" x3="1.201007" y3="1.183618" z3="-3.121026"/>
<atom elementType="H" id="a21" x3="0.65349" y3="-1.12809" z3="-3.869258"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1644,.3548,1.7636;1.9872,1.2714,1.8968;.8214,1.2341,3.7566;-2.6255,.3436,.0124;-1.7615,-.4212,1.9428;-2.6948,-.2079,1.1814;-3.7228,-.4911,1.4669;1.851,1.5462,3.1335;2.689,2.076,3.6333;.73,.7935,-1.0526;.2803,-.1483,-.1162;-.0224,-1.45,-.5432;.8537,.4408,-2.3982;.55,-.8535,-2.8169;.1183,-1.7988,-1.8871;-.3672,-2.1988,.1756;-.1119,-2.818,-2.2081;1.0026,1.7999,-.7247;-1.6728,.478,-.2237;1.201,1.1836,-3.121;.6535,-1.1281,-3.8693;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.164414" y3="0.348563" z3="1.764645"/>
<atom elementType="O" id="a2" x3="1.983472" y3="1.275046" z3="1.895721"/>
<atom elementType="O" id="a3" x3="0.822648" y3="1.236597" z3="3.758873"/>
<atom elementType="O" id="a4" x3="-2.623108" y3="0.347694" z3="0.018927"/>
<atom elementType="O" id="a5" x3="-1.760454" y3="-0.435599" z3="1.942817"/>
<atom elementType="C" id="a6" x3="-2.693169" y3="-0.213314" z3="1.183122"/>
<atom elementType="H" id="a7" x3="-3.721714" y3="-0.496204" z3="1.466967"/>
<atom elementType="C" id="a8" x3="1.847781" y3="1.554384" z3="3.131728"/>
<atom elementType="H" id="a9" x3="2.681632" y3="2.095752" z3="3.62601"/>
<atom elementType="C" id="a10" x3="0.738182" y3="0.789279" z3="-1.049924"/>
<atom elementType="C" id="a11" x3="0.283075" y3="-0.152369" z3="-0.116043"/>
<atom elementType="C" id="a12" x3="-0.027501" y3="-1.451118" z3="-0.546378"/>
<atom elementType="C" id="a13" x3="0.859832" y3="0.439291" z3="-2.396458"/>
<atom elementType="C" id="a14" x3="0.54841" y3="-0.852162" z3="-2.818476"/>
<atom elementType="C" id="a15" x3="0.11125" y3="-1.797322" z3="-1.891152"/>
<atom elementType="H" id="a16" x3="-0.375866" y3="-2.199958" z3="0.170591"/>
<atom elementType="H" id="a17" x3="-0.124618" y3="-2.814481" z3="-2.214653"/>
<atom elementType="H" id="a18" x3="1.017634" y3="1.792714" z3="-0.71868"/>
<atom elementType="H" id="a19" x3="-1.670447" y3="0.482452" z3="-0.216904"/>
<atom elementType="H" id="a20" x3="1.211868" y3="1.181649" z3="-3.117405"/>
<atom elementType="H" id="a21" x3="0.650186" y3="-1.1245" z3="-3.871582"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1644,.3486,1.7646;1.9835,1.275,1.8957;.8226,1.2366,3.7589;-2.6231,.3477,.0189;-1.7605,-.4356,1.9428;-2.6932,-.2133,1.1831;-3.7217,-.4962,1.467;1.8478,1.5544,3.1317;2.6816,2.0958,3.626;.7382,.7893,-1.0499;.2831,-.1524,-.116;-.0275,-1.4511,-.5464;.8598,.4393,-2.3965;.5484,-.8522,-2.8185;.1113,-1.7973,-1.8912;-.3759,-2.2,.1706;-.1246,-2.8145,-2.2147;1.0176,1.7927,-.7187;-1.6704,.4825,-.2169;1.2119,1.1816,-3.1174;.6502,-1.1245,-3.8716;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.164809" y3="0.343777" z3="1.766153"/>
<atom elementType="O" id="a2" x3="1.982448" y3="1.274978" z3="1.89577"/>
<atom elementType="O" id="a3" x3="0.8244" y3="1.240901" z3="3.761007"/>
<atom elementType="O" id="a4" x3="-2.622136" y3="0.348102" z3="0.020907"/>
<atom elementType="O" id="a5" x3="-1.761709" y3="-0.442682" z3="1.942681"/>
<atom elementType="C" id="a6" x3="-2.693754" y3="-0.216302" z3="1.183366"/>
<atom elementType="H" id="a7" x3="-3.722909" y3="-0.497969" z3="1.466149"/>
<atom elementType="C" id="a8" x3="1.8470" y3="1.559814" z3="3.130695"/>
<atom elementType="H" id="a9" x3="2.678469" y3="2.108648" z3="3.620794"/>
<atom elementType="C" id="a10" x3="0.743366" y3="0.786382" z3="-1.047402"/>
<atom elementType="C" id="a11" x3="0.286405" y3="-0.155894" z3="-0.115156"/>
<atom elementType="C" id="a12" x3="-0.029488" y3="-1.452483" z3="-0.548102"/>
<atom elementType="C" id="a13" x3="0.86284" y3="0.438798" z3="-2.394851"/>
<atom elementType="C" id="a14" x3="0.546875" y3="-0.850688" z3="-2.819414"/>
<atom elementType="C" id="a15" x3="0.1071" y3="-1.79631" z3="-1.893637"/>
<atom elementType="H" id="a16" x3="-0.379349" y3="-2.201767" z3="0.167655"/>
<atom elementType="H" id="a17" x3="-0.132522" y3="-2.811998" z3="-2.218994"/>
<atom elementType="H" id="a18" x3="1.026963" y3="1.787828" z3="-0.713623"/>
<atom elementType="H" id="a19" x3="-1.669577" y3="0.482956" z3="-0.214636"/>
<atom elementType="H" id="a20" x3="1.216767" y3="1.181493" z3="-3.11452"/>
<atom elementType="H" id="a21" x3="0.647507" y3="-1.121191" z3="-3.873096"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1648,.3438,1.7662;1.9824,1.275,1.8958;.8244,1.2409,3.761;-2.6221,.3481,.0209;-1.7617,-.4427,1.9427;-2.6938,-.2163,1.1834;-3.7229,-.498,1.4661;1.847,1.5598,3.1307;2.6785,2.1086,3.6208;.7434,.7864,-1.0474;.2864,-.1559,-.1152;-.0295,-1.4525,-.5481;.8628,.4388,-2.3949;.5469,-.8507,-2.8194;.1071,-1.7963,-1.8936;-.3793,-2.2018,.1677;-.1325,-2.812,-2.219;1.027,1.7878,-.7136;-1.6696,.483,-.2146;1.2168,1.1815,-3.1145;.6475,-1.1212,-3.8731;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.164624" y3="0.343628" z3="1.767191"/>
<atom elementType="O" id="a2" x3="1.984188" y3="1.271309" z3="1.896186"/>
<atom elementType="O" id="a3" x3="0.826431" y3="1.24412" z3="3.761867"/>
<atom elementType="O" id="a4" x3="-2.623671" y3="0.343524" z3="0.017039"/>
<atom elementType="O" id="a5" x3="-1.765285" y3="-0.43796" z3="1.943078"/>
<atom elementType="C" id="a6" x3="-2.696805" y3="-0.215299" z3="1.18226"/>
<atom elementType="H" id="a7" x3="-3.726327" y3="-0.495228" z3="1.465322"/>
<atom elementType="C" id="a8" x3="1.84949" y3="1.558994" z3="3.13047"/>
<atom elementType="H" id="a9" x3="2.682385" y3="2.106494" z3="3.619708"/>
<atom elementType="C" id="a10" x3="0.742514" y3="0.786919" z3="-1.046441"/>
<atom elementType="C" id="a11" x3="0.287917" y3="-0.156287" z3="-0.11413"/>
<atom elementType="C" id="a12" x3="-0.027454" y3="-1.452917" z3="-0.547341"/>
<atom elementType="C" id="a13" x3="0.861471" y3="0.439829" z3="-2.394193"/>
<atom elementType="C" id="a14" x3="0.546849" y3="-0.84988" z3="-2.818962"/>
<atom elementType="C" id="a15" x3="0.108548" y3="-1.796166" z3="-1.892969"/>
<atom elementType="H" id="a16" x3="-0.376134" y3="-2.202665" z3="0.168511"/>
<atom elementType="H" id="a17" x3="-0.130629" y3="-2.811924" z3="-2.218455"/>
<atom elementType="H" id="a18" x3="1.02509" y3="1.788613" z3="-0.712508"/>
<atom elementType="H" id="a19" x3="-1.671165" y3="0.47806" z3="-0.218341"/>
<atom elementType="H" id="a20" x3="1.213697" y3="1.183326" z3="-3.113871"/>
<atom elementType="H" id="a21" x3="0.647771" y3="-1.120095" z3="-3.872676"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1646,.3436,1.7672;1.9842,1.2713,1.8962;.8264,1.2441,3.7619;-2.6237,.3435,.017;-1.7653,-.438,1.9431;-2.6968,-.2153,1.1823;-3.7263,-.4952,1.4653;1.8495,1.559,3.1305;2.6824,2.1065,3.6197;.7425,.7869,-1.0464;.2879,-.1563,-.1141;-.0275,-1.4529,-.5473;.8615,.4398,-2.3942;.5468,-.8499,-2.819;.1085,-1.7962,-1.893;-.3761,-2.2027,.1685;-.1306,-2.8119,-2.2185;1.0251,1.7886,-.7125;-1.6712,.4781,-.2183;1.2137,1.1833,-3.1139;.6478,-1.1201,-3.8727;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.163496" y3="0.346003" z3="1.767687"/>
<atom elementType="O" id="a2" x3="1.986485" y3="1.266188" z3="1.89548"/>
<atom elementType="O" id="a3" x3="0.82986" y3="1.246505" z3="3.762147"/>
<atom elementType="O" id="a4" x3="-2.627827" y3="0.336176" z3="0.011066"/>
<atom elementType="O" id="a5" x3="-1.770406" y3="-0.427777" z3="1.943983"/>
<atom elementType="C" id="a6" x3="-2.701804" y3="-0.212799" z3="1.181178"/>
<atom elementType="H" id="a7" x3="-3.731456" y3="-0.490997" z3="1.465397"/>
<atom elementType="C" id="a8" x3="1.854088" y3="1.554994" z3="3.129637"/>
<atom elementType="H" id="a9" x3="2.690825" y3="2.096839" z3="3.618728"/>
<atom elementType="C" id="a10" x3="0.738793" y3="0.789373" z3="-1.046016"/>
<atom elementType="C" id="a11" x3="0.287206" y3="-0.154663" z3="-0.113229"/>
<atom elementType="C" id="a12" x3="-0.024335" y3="-1.452518" z3="-0.545541"/>
<atom elementType="C" id="a13" x3="0.859143" y3="0.441661" z3="-2.393558"/>
<atom elementType="C" id="a14" x3="0.54877" y3="-0.849323" z3="-2.817519"/>
<atom elementType="C" id="a15" x3="0.11301" y3="-1.796215" z3="-1.890832"/>
<atom elementType="H" id="a16" x3="-0.371371" y3="-2.202566" z3="0.170822"/>
<atom elementType="H" id="a17" x3="-0.123437" y3="-2.812807" z3="-2.215746"/>
<atom elementType="H" id="a18" x3="1.017709" y3="1.79239" z3="-0.713028"/>
<atom elementType="H" id="a19" x3="-1.675347" y3="0.470012" z3="-0.224377"/>
<atom elementType="H" id="a20" x3="1.208811" y3="1.186005" z3="-3.113608"/>
<atom elementType="H" id="a21" x3="0.651294" y3="-1.120085" z3="-3.870923"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1635,.346,1.7677;1.9865,1.2662,1.8955;.8299,1.2465,3.7621;-2.6278,.3362,.0111;-1.7704,-.4278,1.944;-2.7018,-.2128,1.1812;-3.7315,-.491,1.4654;1.8541,1.555,3.1296;2.6908,2.0968,3.6187;.7388,.7894,-1.046;.2872,-.1547,-.1132;-.0243,-1.4525,-.5455;.8591,.4417,-2.3936;.5488,-.8493,-2.8175;.113,-1.7962,-1.8908;-.3714,-2.2026,.1708;-.1234,-2.8128,-2.2157;1.0177,1.7924,-.713;-1.6753,.47,-.2244;1.2088,1.186,-3.1136;.6513,-1.1201,-3.8709;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.162146" y3="0.347607" z3="1.767689"/>
<atom elementType="O" id="a2" x3="1.986735" y3="1.264064" z3="1.893995"/>
<atom elementType="O" id="a3" x3="0.832927" y3="1.247304" z3="3.762629"/>
<atom elementType="O" id="a4" x3="-2.630716" y3="0.332139" z3="0.008393"/>
<atom elementType="O" id="a5" x3="-1.773284" y3="-0.423286" z3="1.944536"/>
<atom elementType="C" id="a6" x3="-2.704685" y3="-0.212164" z3="1.180825"/>
<atom elementType="H" id="a7" x3="-3.734345" y3="-0.489856" z3="1.465564"/>
<atom elementType="C" id="a8" x3="1.856911" y3="1.552915" z3="3.128451"/>
<atom elementType="H" id="a9" x3="2.6962" y3="2.091924" z3="3.616373"/>
<atom elementType="C" id="a10" x3="0.736953" y3="0.790897" z3="-1.045555"/>
<atom elementType="C" id="a11" x3="0.285464" y3="-0.153272" z3="-0.11285"/>
<atom elementType="C" id="a12" x3="-0.023727" y3="-1.451861" z3="-0.544616"/>
<atom elementType="C" id="a13" x3="0.85894" y3="0.44264" z3="-2.392762"/>
<atom elementType="C" id="a14" x3="0.550576" y3="-0.848967" z3="-2.816361"/>
<atom elementType="C" id="a15" x3="0.115258" y3="-1.795977" z3="-1.88967"/>
<atom elementType="H" id="a16" x3="-0.370651" y3="-2.20189" z3="0.171823"/>
<atom elementType="H" id="a17" x3="-0.119581" y3="-2.813009" z3="-2.214374"/>
<atom elementType="H" id="a18" x3="1.014056" y3="1.794545" z3="-0.713037"/>
<atom elementType="H" id="a19" x3="-1.67816" y3="0.465576" z3="-0.226933"/>
<atom elementType="H" id="a20" x3="1.208269" y3="1.187149" z3="-3.11281"/>
<atom elementType="H" id="a21" x3="0.654221" y3="-1.120084" z3="-3.869562"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1621,.3476,1.7677;1.9867,1.2641,1.894;.8329,1.2473,3.7626;-2.6307,.3321,.0084;-1.7733,-.4233,1.9445;-2.7047,-.2122,1.1808;-3.7343,-.4899,1.4656;1.8569,1.5529,3.1285;2.6962,2.0919,3.6164;.737,.7909,-1.0456;.2855,-.1533,-.1129;-.0237,-1.4519,-.5446;.8589,.4426,-2.3928;.5506,-.849,-2.8164;.1153,-1.796,-1.8897;-.3707,-2.2019,.1718;-.1196,-2.813,-2.2144;1.0141,1.7945,-.713;-1.6782,.4656,-.2269;1.2083,1.1871,-3.1128;.6542,-1.1201,-3.8696;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.160381" y3="0.349928" z3="1.767541"/>
<atom elementType="O" id="a2" x3="1.986762" y3="1.261648" z3="1.892872"/>
<atom elementType="O" id="a3" x3="0.83544" y3="1.247333" z3="3.76319"/>
<atom elementType="O" id="a4" x3="-2.632498" y3="0.329416" z3="0.005184"/>
<atom elementType="O" id="a5" x3="-1.77571" y3="-0.418673" z3="1.944493"/>
<atom elementType="C" id="a6" x3="-2.706739" y3="-0.210912" z3="1.179514"/>
<atom elementType="H" id="a7" x3="-3.736469" y3="-0.488422" z3="1.46428"/>
<atom elementType="C" id="a8" x3="1.859545" y3="1.549834" z3="3.127831"/>
<atom elementType="H" id="a9" x3="2.701872" y3="2.084897" z3="3.614887"/>
<atom elementType="C" id="a10" x3="0.733954" y3="0.792889" z3="-1.045537"/>
<atom elementType="C" id="a11" x3="0.283462" y3="-0.151415" z3="-0.112403"/>
<atom elementType="C" id="a12" x3="-0.022298" y3="-1.451171" z3="-0.543002"/>
<atom elementType="C" id="a13" x3="0.857421" y3="0.443684" z3="-2.39228"/>
<atom elementType="C" id="a14" x3="0.551887" y3="-0.848954" z3="-2.814902"/>
<atom elementType="C" id="a15" x3="0.118165" y3="-1.796127" z3="-1.887786"/>
<atom elementType="H" id="a16" x3="-0.368257" y3="-2.201233" z3="0.173868"/>
<atom elementType="H" id="a17" x3="-0.114207" y3="-2.813936" z3="-2.211817"/>
<atom elementType="H" id="a18" x3="1.008557" y3="1.797525" z3="-0.714012"/>
<atom elementType="H" id="a19" x3="-1.679688" y3="0.462495" z3="-0.229539"/>
<atom elementType="H" id="a20" x3="1.205723" y3="1.18827" z3="-3.112747"/>
<atom elementType="H" id="a21" x3="0.656201" y3="-1.12068" z3="-3.867887"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1604,.3499,1.7675;1.9868,1.2616,1.8929;.8354,1.2473,3.7632;-2.6325,.3294,.0052;-1.7757,-.4187,1.9445;-2.7067,-.2109,1.1795;-3.7365,-.4884,1.4643;1.8595,1.5498,3.1278;2.7019,2.0849,3.6149;.734,.7929,-1.0455;.2835,-.1514,-.1124;-.0223,-1.4512,-.543;.8574,.4437,-2.3923;.5519,-.849,-2.8149;.1182,-1.7961,-1.8878;-.3683,-2.2012,.1739;-.1142,-2.8139,-2.2118;1.0086,1.7975,-.714;-1.6797,.4625,-.2295;1.2057,1.1883,-3.1127;.6562,-1.1207,-3.8679;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.15915" y3="0.350714" z3="1.767691"/>
<atom elementType="O" id="a2" x3="1.986263" y3="1.260124" z3="1.892464"/>
<atom elementType="O" id="a3" x3="0.83697" y3="1.247702" z3="3.76413"/>
<atom elementType="O" id="a4" x3="-2.632546" y3="0.329404" z3="0.003467"/>
<atom elementType="O" id="a5" x3="-1.776828" y3="-0.417817" z3="1.943773"/>
<atom elementType="C" id="a6" x3="-2.707282" y3="-0.210531" z3="1.177931"/>
<atom elementType="H" id="a7" x3="-3.737154" y3="-0.488246" z3="1.462053"/>
<atom elementType="C" id="a8" x3="1.860797" y3="1.548498" z3="3.127675"/>
<atom elementType="H" id="a9" x3="2.704845" y3="2.082087" z3="3.613376"/>
<atom elementType="C" id="a10" x3="0.732366" y3="0.793754" z3="-1.045274"/>
<atom elementType="C" id="a11" x3="0.282648" y3="-0.150724" z3="-0.111855"/>
<atom elementType="C" id="a12" x3="-0.021498" y3="-1.45101" z3="-0.5419"/>
<atom elementType="C" id="a13" x3="0.856196" y3="0.444191" z3="-2.391844"/>
<atom elementType="C" id="a14" x3="0.551993" y3="-0.848946" z3="-2.813975"/>
<atom elementType="C" id="a15" x3="0.119384" y3="-1.796304" z3="-1.886626"/>
<atom elementType="H" id="a16" x3="-0.366651" y3="-2.201213" z3="0.175201"/>
<atom elementType="H" id="a17" x3="-0.111708" y3="-2.814511" z3="-2.210303"/>
<atom elementType="H" id="a18" x3="1.005929" y3="1.798797" z3="-0.714164"/>
<atom elementType="H" id="a19" x3="-1.67953" y3="0.462509" z3="-0.230574"/>
<atom elementType="H" id="a20" x3="1.203857" y3="1.188805" z3="-3.112589"/>
<atom elementType="H" id="a21" x3="0.656305" y3="-1.120889" z3="-3.86691"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" 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="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1592,.3507,1.7677;1.9863,1.2601,1.8925;.837,1.2477,3.7641;-2.6325,.3294,.0035;-1.7768,-.4178,1.9438;-2.7073,-.2105,1.1779;-3.7372,-.4882,1.4621;1.8608,1.5485,3.1277;2.7048,2.0821,3.6134;.7324,.7938,-1.0453;.2826,-.1507,-.1119;-.0215,-1.451,-.5419;.8562,.4442,-2.3918;.552,-.8489,-2.814;.1194,-1.7963,-1.8866;-.3667,-2.2012,.1752;-.1117,-2.8145,-2.2103;1.0059,1.7988,-.7142;-1.6795,.4625,-.2306;1.2039,1.1888,-3.1126;.6563,-1.1209,-3.8669;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.15827" y3="0.351402" z3="1.767982"/>
<atom elementType="O" id="a2" x3="1.985978" y3="1.258379" z3="1.892935"/>
<atom elementType="O" id="a3" x3="0.837249" y3="1.247883" z3="3.764931"/>
<atom elementType="O" id="a4" x3="-2.631374" y3="0.331053" z3="0.001648"/>
<atom elementType="O" id="a5" x3="-1.777143" y3="-0.417125" z3="1.942409"/>
<atom elementType="C" id="a6" x3="-2.706869" y3="-0.209586" z3="1.175665"/>
<atom elementType="H" id="a7" x3="-3.736864" y3="-0.487845" z3="1.458827"/>
<atom elementType="C" id="a8" x3="1.861408" y3="1.546846" z3="3.128286"/>
<atom elementType="H" id="a9" x3="2.706987" y3="2.078533" z3="3.613398"/>
<atom elementType="C" id="a10" x3="0.730219" y3="0.79454" z3="-1.04538"/>
<atom elementType="C" id="a11" x3="0.282615" y3="-0.150243" z3="-0.111197"/>
<atom elementType="C" id="a12" x3="-0.019827" y3="-1.45115" z3="-0.540496"/>
<atom elementType="C" id="a13" x3="0.853711" y3="0.444575" z3="-2.391885"/>
<atom elementType="C" id="a14" x3="0.551268" y3="-0.849239" z3="-2.813203"/>
<atom elementType="C" id="a15" x3="0.120771" y3="-1.796873" z3="-1.885162"/>
<atom elementType="H" id="a16" x3="-0.363368" y3="-2.2016" z3="0.177109"/>
<atom elementType="H" id="a17" x3="-0.108872" y3="-2.815606" z3="-2.208198"/>
<atom elementType="H" id="a18" x3="1.002489" y3="1.800153" z3="-0.714916"/>
<atom elementType="H" id="a19" x3="-1.678187" y3="0.464479" z3="-0.231669"/>
<atom elementType="H" id="a20" x3="1.19979" y3="1.189325" z3="-3.113248"/>
<atom elementType="H" id="a21" x3="0.655255" y3="-1.121506" z3="-3.86609"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" 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="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1583,.3514,1.768;1.986,1.2584,1.8929;.8372,1.2479,3.7649;-2.6314,.3311,.0016;-1.7771,-.4171,1.9424;-2.7069,-.2096,1.1757;-3.7369,-.4878,1.4588;1.8614,1.5468,3.1283;2.707,2.0785,3.6134;.7302,.7945,-1.0454;.2826,-.1502,-.1112;-.0198,-1.4511,-.5405;.8537,.4446,-2.3919;.5513,-.8492,-2.8132;.1208,-1.7969,-1.8852;-.3634,-2.2016,.1771;-.1089,-2.8156,-2.2082;1.0025,1.8002,-.7149;-1.6782,.4645,-.2317;1.1998,1.1893,-3.1132;.6553,-1.1215,-3.8661;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.158145" y3="0.350783" z3="1.768391"/>
<atom elementType="O" id="a2" x3="1.985463" y3="1.258083" z3="1.893225"/>
<atom elementType="O" id="a3" x3="0.837238" y3="1.248387" z3="3.765519"/>
<atom elementType="O" id="a4" x3="-2.630435" y3="0.332837" z3="0.001686"/>
<atom elementType="O" id="a5" x3="-1.776803" y3="-0.418626" z3="1.941508"/>
<atom elementType="C" id="a6" x3="-2.706251" y3="-0.209806" z3="1.174684"/>
<atom elementType="H" id="a7" x3="-3.736254" y3="-0.488667" z3="1.457188"/>
<atom elementType="C" id="a8" x3="1.861155" y3="1.54715" z3="3.128496"/>
<atom elementType="H" id="a9" x3="2.706884" y3="2.079262" z3="3.612884"/>
<atom elementType="C" id="a10" x3="0.730166" y3="0.794269" z3="-1.045135"/>
<atom elementType="C" id="a11" x3="0.283162" y3="-0.15063" z3="-0.110807"/>
<atom elementType="C" id="a12" x3="-0.019628" y3="-1.451432" z3="-0.540234"/>
<atom elementType="C" id="a13" x3="0.853112" y3="0.444475" z3="-2.39178"/>
<atom elementType="C" id="a14" x3="0.550606" y3="-0.849291" z3="-2.813119"/>
<atom elementType="C" id="a15" x3="0.120471" y3="-1.797025" z3="-1.88494"/>
<atom elementType="H" id="a16" x3="-0.362811" y3="-2.20201" z3="0.177405"/>
<atom elementType="H" id="a17" x3="-0.109306" y3="-2.815739" z3="-2.207946"/>
<atom elementType="H" id="a18" x3="1.002672" y3="1.799793" z3="-0.714564"/>
<atom elementType="H" id="a19" x3="-1.677286" y3="0.466769" z3="-0.231433"/>
<atom elementType="H" id="a20" x3="1.198822" y3="1.189299" z3="-3.113238"/>
<atom elementType="H" id="a21" x3="0.654384" y3="-1.121486" z3="-3.866044"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" 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="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1581,.3508,1.7684;1.9855,1.2581,1.8932;.8372,1.2484,3.7655;-2.6304,.3328,.0017;-1.7768,-.4186,1.9415;-2.7063,-.2098,1.1747;-3.7363,-.4887,1.4572;1.8612,1.5472,3.1285;2.7069,2.0793,3.6129;.7302,.7943,-1.0451;.2832,-.1506,-.1108;-.0196,-1.4514,-.5402;.8531,.4445,-2.3918;.5506,-.8493,-2.8131;.1205,-1.797,-1.8849;-.3628,-2.202,.1774;-.1093,-2.8157,-2.2079;1.0027,1.7998,-.7146;-1.6773,.4668,-.2314;1.1988,1.1893,-3.1132;.6544,-1.1215,-3.866;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.358621477899</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360839204407</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.362358975679</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363427246287</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363794357737</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363898553616</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363970164718</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363999968409</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364014839249</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364025572760</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364038260299</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364047729214</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364053360196</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364056135590</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364057596849</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364058241793</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364058485151</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364058682456</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364058772126</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364059097120</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">-0.250015 -0.119981 -0.157814 0.033216 -0.027699 0.191874 0.040687 0.146073 0.013814 -0.009294 -0.072704 -0.023030 -0.024477 -0.030208 -0.026903 0.045297 0.035483 0.050412 0.113736 0.036290 0.035244</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">17.7091 8.3651 8.3521 8.1591 8.2905 5.6689 0.9140 5.6232 0.9651 5.9753 6.3233 5.9977 6.0187 6.0125 6.0131 0.9700 0.9779 0.9626 0.7506 0.9760 0.9752</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">0.2909 -0.3651 -0.3521 -0.1591 -0.2905 0.3311 0.0860 0.3768 0.0349 0.0247 -0.3233 0.0023 -0.0187 -0.0125 -0.0131 0.0300 0.0221 0.0374 0.2494 0.0240 0.0248</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5508 2.1828 2.1601 2.3460 2.2624 4.0665 0.9843 3.9884 0.9851 3.8760 3.8329 3.8800 3.8658 3.8405 3.8740 0.9868 0.9815 0.9854 1.0167 0.9814 0.9814</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5508 2.1828 2.1601 2.3460 2.2624 4.0665 0.9843 3.9884 0.9851 3.8760 3.8329 3.8800 3.8658 3.8405 3.8740 0.9868 0.9815 0.9854 1.0167 0.9814 0.9814</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="23">0.5957 0.3830 0.4238 0.8913 0.1029 1.4022 1.5898 1.3600 0.8641 1.6876 0.9464 0.9464 1.3584 1.4042 0.9809 1.3595 1.4083 0.9742 1.3874 0.9825 1.3912 0.9840 0.9818</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 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">0.290888 -0.365150 -0.352067 -0.159069 -0.290475 0.331149 0.085981 0.376751 0.034885 0.024669 -0.323298 0.002297 -0.018745 -0.012491 -0.013092 0.030041 0.022063 0.037446 0.249415 0.024007 0.024793</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">-0.003302 0.016521 0.036625 -0.000738 0.013367 -0.007417 -0.001366 -0.008987 -0.016147 0.001970 0.004194 -0.012855 -0.004635 0.011708 0.034859 -0.012633 -0.018494 0.011352 -0.027360 0.000997 -0.003959 0.032863 -0.005530 -0.005791 0.005021 -0.003129 -0.014320 -0.015605 -0.002258 -0.010377 0.000485 0.019961 0.025399 0.057930 -0.026186 0.045813 -0.017324 -0.061130 -0.028886 -0.000298 -0.013137 -0.053461 -0.001068 -0.003495 -0.003964 0.045824 0.036802 0.038162 0.051371 -0.008182 0.000915 0.001102 0.001571 0.000676 0.003100 -0.004905 -0.005093 -0.036209 -0.017382 0.034525 -0.042748 0.022070 -0.016064 -0.039019 0.005176 -0.016339 0.038059 -0.072645 -0.043772 0.050835 0.038800 0.058355 0.003981 -0.008174 -0.003294 -0.005431 0.005592 -0.001025 0.000277 -0.003146 -0.003594 0.003102 -0.007317 -0.021987 0.001325 -0.001281 0.001250 0.004019 -0.006610 -0.015915 -0.000693 0.001843 0.000257 0.004504 -0.010661 -0.002174 0.004870 0.015075 -0.005509 0.003173 -0.007375 -0.010594 -0.000256 0.001067 0.001073 0.003337 -0.002915 0.000038 -0.018037 0.028571 -0.060557 0.000409 -0.005365 0.008853 -0.008482 0.012707 0.053605 -0.003703 -0.005765 0.004816 -0.029633 -0.014426 0.033838 0.014130 0.002911 -0.015170 -0.046579 -0.039266 -0.066252 -0.006533 -0.017137 0.007140 0.006308 -0.008168 -0.028101 -0.002114 -0.008448 0.000487 -0.006101 0.010032 0.024624 0.045828 -0.002779 -0.087745 0.085246 -0.021463 0.075685 -0.032814 -0.022202 -0.026835 0.024153 0.001824 -0.007443 -0.001512 0.000104 0.003480 0.001269 0.002261 -0.002254 0.002795 0.008110 -0.002102 0.003138 0.010517 -0.000775 0.001845 -0.003700 -0.014752 -0.090495 0.007521 0.043359</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.158238" y3="0.350456" z3="1.768635"/>
<atom elementType="O" id="a2" x3="1.985214" y3="1.25814" z3="1.893302"/>
<atom elementType="O" id="a3" x3="0.837005" y3="1.248527" z3="3.765575"/>
<atom elementType="O" id="a4" x3="-2.630057" y3="0.333679" z3="0.001908"/>
<atom elementType="O" id="a5" x3="-1.776449" y3="-0.419176" z3="1.941155"/>
<atom elementType="C" id="a6" x3="-2.705904" y3="-0.209899" z3="1.174433"/>
<atom elementType="H" id="a7" x3="-3.735833" y3="-0.489178" z3="1.456753"/>
<atom elementType="C" id="a8" x3="1.860884" y3="1.54733" z3="3.128526"/>
<atom elementType="H" id="a9" x3="2.706598" y3="2.079501" z3="3.612877"/>
<atom elementType="C" id="a10" x3="0.730203" y3="0.794095" z3="-1.045087"/>
<atom elementType="C" id="a11" x3="0.283447" y3="-0.150797" z3="-0.110689"/>
<atom elementType="C" id="a12" x3="-0.019606" y3="-1.451538" z3="-0.540211"/>
<atom elementType="C" id="a13" x3="0.852941" y3="0.444364" z3="-2.391808"/>
<atom elementType="C" id="a14" x3="0.550382" y3="-0.849356" z3="-2.813173"/>
<atom elementType="C" id="a15" x3="0.120294" y3="-1.797085" z3="-1.884895"/>
<atom elementType="H" id="a16" x3="-0.362724" y3="-2.202131" z3="0.177442"/>
<atom elementType="H" id="a17" x3="-0.109643" y3="-2.815771" z3="-2.207886"/>
<atom elementType="H" id="a18" x3="1.002825" y3="1.799581" z3="-0.71447"/>
<atom elementType="H" id="a19" x3="-1.676986" y3="0.467958" z3="-0.231256"/>
<atom elementType="H" id="a20" x3="1.198492" y3="1.189239" z3="-3.113291"/>
<atom elementType="H" id="a21" x3="0.654184" y3="-1.121543" z3="-3.866094"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" 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="a4 a19" 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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.1582,.3505,1.7686;1.9852,1.2581,1.8933;.837,1.2485,3.7656;-2.6301,.3337,.0019;-1.7764,-.4192,1.9412;-2.7059,-.2099,1.1744;-3.7358,-.4892,1.4568;1.8609,1.5473,3.1285;2.7066,2.0795,3.6129;.7302,.7941,-1.0451;.2834,-.1508,-.1107;-.0196,-1.4515,-.5402;.8529,.4444,-2.3918;.5504,-.8494,-2.8132;.1203,-1.7971,-1.8849;-.3627,-2.2021,.1774;-.1096,-2.8158,-2.2079;1.0028,1.7996,-.7145;-1.677,.468,-.2313;1.1985,1.1892,-3.1133;.6542,-1.1215,-3.8661;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.33576916</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">924.50400586</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1661.83977502</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2895.23550692</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1233.39573190</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.61366538</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.27789622</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13040128</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999981898468</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999981898468</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999963796936</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.701141390763</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.759417974956</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.460559365719</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022852314</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023000837</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022872859</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023009368</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023100009</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023126315</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023137884</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023148564</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023152770</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023163233</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023184020</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023212911</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023241459</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023250441</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023251400</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023256087</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023258981</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023265953</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023269053</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023272755</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">-525.3888 -524.7192 -522.9189 -522.3873 -283.5546 -281.4472 -279.1175 -278.9058 -278.8939 -278.8755 -278.8475 -278.8194 -95.8501 -59.9464 -59.8001 -58.9160 -32.3462 -29.9026 -29.8412 -26.9856 -23.9956 -20.9501 -20.8735 -19.6955 -17.0241 -16.7633 -16.5008 -16.1635 -15.6002 -14.6538 -14.2016 -13.6008 -12.9548 -12.8801 -12.7760 -12.5628 -12.2423 -11.9983 -11.4316 -10.9487 -10.9031 -10.5533 -9.9416 -9.6091 -9.1926 -8.8635 -8.6164 -8.1042 -7.7350 -7.5585 -7.4402 -6.9556 -6.9416 -1.6923 -1.1795 -0.4669 -0.3936 0.5849 0.9670 1.1895 1.8239 2.0025 2.2940 2.5061 3.1622 3.3996 3.5782 3.9399 4.2751 4.8749 5.1083 5.4690 6.7556 7.3877 7.5495 7.6004 8.0705 8.2556 8.3549 9.3689 9.8176 10.0726 10.8192 11.2941 11.5903 11.9054 11.9580 12.3477 12.9327 13.1061 13.2426 13.6092 13.6546 13.9769 14.2533 14.7353 15.1469 15.4074 15.4779 15.7301 16.2986 16.3069 16.6451 16.8733 17.4540 17.5646 17.6632 17.8971 18.4442 18.6882 18.8026 18.9575 19.4979 19.8462 20.3486 20.5631 21.2765 21.5762 22.4357 22.6157 22.9114 24.7754 25.0795 25.7764 25.8209 26.5879 27.9630 28.4584 28.7060 28.9155 29.3359 29.7810 30.0889 30.1373 31.4135 31.9569 32.7239 33.4539 33.6084 34.1756 34.2640 34.7525 35.3758 35.4349 36.0106 36.8591 37.2311 37.4077 37.9668 39.2744 39.7004 40.7626 42.6152 43.3561 44.0257 44.1646 44.3123 45.1385 45.6709 45.7591 45.9854 46.6172 46.7580 47.5312 47.9149 48.0876 48.2502 48.5727 49.0557 49.3821 49.4306 50.8086 51.3736 52.9655 53.1576 53.2430 53.9836 54.1821 54.6521 54.7242 56.0511 57.0347 57.5387 58.1502 58.6644 58.9277 59.8125 61.7751 62.1471 62.3733 62.7779 63.3206 63.6248 63.8701 64.4414 64.7504 65.1152 65.6090 65.8080 66.2116 66.6452 66.8998 68.9653 69.3108 70.1031 70.9300 71.3530 71.9573 72.0716 72.3417 72.6034 73.6993 74.5513 74.6080 75.6111 76.6834 77.7278 77.9193 78.2609 78.6960 78.8610 80.9170 81.8892 82.8475 83.9964 84.4749 84.8630 86.0016 87.0281 87.4239 87.9425 94.1344 94.4129 97.5512 98.2172 98.9849 99.6656 103.2435 1400.8561</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">0.295331 -0.374288 -0.351345 -0.158166 -0.288248 0.326633 0.083686 0.368953 0.033456 -0.009196 -0.262184 -0.036272 -0.011791 -0.013454 -0.007952 0.033866 0.024243 0.045619 0.248782 0.026579 0.025747</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">-0.238883 -0.127046 -0.166548 0.034386 -0.029461 0.192183 0.039044 0.140330 0.012677 -0.017910 -0.050500 -0.032240 -0.024515 -0.034668 -0.025564 0.047062 0.036033 0.054350 0.118702 0.036974 0.035595</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">17.7047 8.3743 8.3513 8.1582 8.2882 5.6734 0.9163 5.6310 0.9665 6.0092 6.2622 6.0363 6.0118 6.0135 6.0080 0.9661 0.9758 0.9544 0.7512 0.9734 0.9743</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">0.2953 -0.3743 -0.3513 -0.1582 -0.2882 0.3266 0.0837 0.3690 0.0335 -0.0092 -0.2622 -0.0363 -0.0118 -0.0135 -0.0080 0.0339 0.0242 0.0456 0.2488 0.0266 0.0257</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5189 2.1742 2.1553 2.3463 2.2603 4.0799 0.9842 4.0000 0.9852 3.8660 3.8533 3.8879 3.8378 3.8334 3.8491 0.9872 0.9813 0.9884 1.0112 0.9814 0.9816</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5189 2.1742 2.1553 2.3463 2.2603 4.0799 0.9842 4.0000 0.9852 3.8660 3.8533 3.8879 3.8378 3.8334 3.8491 0.9872 0.9813 0.9884 1.0112 0.9814 0.9816</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="23">0.5935 0.3613 0.3990 0.9197 0.1022 1.3915 1.6154 1.3465 0.8833 1.7115 0.9455 0.9445 1.3682 1.3767 0.9854 1.3665 1.3941 0.9830 1.3898 0.9837 1.3859 0.9855 0.9824</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 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">-0.023272072</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364059355487</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.42490 7.20232 -1.22258 -12.51308 12.20549 -0.30758 -68.13420 67.11975 -1.01445</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61816</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11303</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">-737.36405936</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15169100</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01039183</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">-737.19914398</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01322437</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15169100</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16491537</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19914398</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19819978</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">0.01861980</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01514384</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05406525</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19819978</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05406525</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.25226503</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11179433</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
