<?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="-0.064098" y3="0.390683" z3="1.675132"/>
<atom elementType="O" id="a2" x3="1.79899" y3="1.229249" z3="1.683645"/>
<atom elementType="O" id="a3" x3="0.826907" y3="1.002331" z3="3.635541"/>
<atom elementType="O" id="a4" x3="-2.877016" y3="0.379354" z3="0.158451"/>
<atom elementType="O" id="a5" x3="-1.953476" y3="-0.356424" z3="2.059985"/>
<atom elementType="C" id="a6" x3="-2.920804" y3="-0.126952" z3="1.345146"/>
<atom elementType="H" id="a7" x3="-3.940857" y3="-0.352153" z3="1.700208"/>
<atom elementType="C" id="a8" x3="1.81041" y3="1.340867" z3="2.950591"/>
<atom elementType="H" id="a9" x3="2.727635" y3="1.747112" z3="3.424075"/>
<atom elementType="C" id="a10" x3="0.510993" y3="0.899433" z3="-1.142486"/>
<atom elementType="C" id="a11" x3="-0.00905" y3="-0.041984" z3="-0.241956"/>
<atom elementType="C" id="a12" x3="-0.087747" y3="-1.38775" z3="-0.629111"/>
<atom elementType="C" id="a13" x3="1.038811" y3="0.48192" z3="-2.364565"/>
<atom elementType="C" id="a14" x3="1.05216" y3="-0.872058" z3="-2.697764"/>
<atom elementType="C" id="a15" x3="0.458273" y3="-1.801444" z3="-1.84504"/>
<atom elementType="H" id="a16" x3="-0.533207" y3="-2.129181" z3="0.040794"/>
<atom elementType="H" id="a17" x3="0.449622" y3="-2.861851" z3="-2.109427"/>
<atom elementType="H" id="a18" x3="0.556797" y3="1.956511" z3="-0.868695"/>
<atom elementType="H" id="a19" x3="-1.916306" y3="0.470158" z3="-0.102711"/>
<atom elementType="H" id="a20" x3="1.482681" y3="1.217187" z3="-3.040672"/>
<atom elementType="H" id="a21" x3="1.539003" y3="-1.205105" z3="-3.617749"/>
</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:-.0641,.3907,1.6751;1.799,1.2292,1.6836;.8269,1.0023,3.6355;-2.877,.3794,.1585;-1.9535,-.3564,2.06;-2.9208,-.127,1.3451;-3.9409,-.3522,1.7002;1.8104,1.3409,2.9506;2.7276,1.7471,3.4241;.511,.8994,-1.1425;-.0091,-.042,-.242;-.0877,-1.3878,-.6291;1.0388,.4819,-2.3646;1.0522,-.8721,-2.6978;.4583,-1.8014,-1.845;-.5332,-2.1292,.0408;.4496,-2.8619,-2.1094;.5568,1.9565,-.8687;-1.9163,.4702,-.1027;1.4827,1.2172,-3.0407;1.539,-1.2051,-3.6177;/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">ieip_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">924.4768837175 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">2.824e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">ieip_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">923.6109093018 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">2.759e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.030053" y3="0.412008" z3="1.717105"/>
<atom elementType="O" id="a2" x3="1.832683" y3="1.250851" z3="1.772071"/>
<atom elementType="O" id="a3" x3="0.795675" y3="1.064385" z3="3.694527"/>
<atom elementType="O" id="a4" x3="-2.755085" y3="0.248175" z3="0.029954"/>
<atom elementType="O" id="a5" x3="-1.938518" y3="-0.317464" z3="2.040837"/>
<atom elementType="C" id="a6" x3="-2.862875" y3="-0.153758" z3="1.252832"/>
<atom elementType="H" id="a7" x3="-3.90082" y3="-0.361847" z3="1.56363"/>
<atom elementType="C" id="a8" x3="1.800785" y3="1.391391" z3="3.035915"/>
<atom elementType="H" id="a9" x3="2.701532" y3="1.809059" z3="3.531917"/>
<atom elementType="C" id="a10" x3="0.581255" y3="0.89452" z3="-1.102948"/>
<atom elementType="C" id="a11" x3="0.066893" y3="-0.039991" z3="-0.193205"/>
<atom elementType="C" id="a12" x3="-0.058321" y3="-1.381432" z3="-0.583003"/>
<atom elementType="C" id="a13" x3="1.001595" y3="0.481786" z3="-2.367541"/>
<atom elementType="C" id="a14" x3="0.922748" y3="-0.862432" z3="-2.730837"/>
<atom elementType="C" id="a15" x3="0.378131" y3="-1.790154" z3="-1.843948"/>
<atom elementType="H" id="a16" x3="-0.490368" y3="-2.11716" z3="0.102117"/>
<atom elementType="H" id="a17" x3="0.301212" y3="-2.842674" z3="-2.128802"/>
<atom elementType="H" id="a18" x3="0.675856" y3="1.945463" z3="-0.818426"/>
<atom elementType="H" id="a19" x3="-1.782911" y3="0.323506" z3="-0.189299"/>
<atom elementType="H" id="a20" x3="1.412492" y3="1.215263" z3="-3.06601"/>
<atom elementType="H" id="a21" x3="1.297814" y3="-1.189593" z3="-3.703494"/>
</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:-.0301,.412,1.7171;1.8327,1.2509,1.7721;.7957,1.0644,3.6945;-2.7551,.2482,.03;-1.9385,-.3175,2.0408;-2.8629,-.1538,1.2528;-3.9008,-.3618,1.5636;1.8008,1.3914,3.0359;2.7015,1.8091,3.5319;.5813,.8945,-1.1029;.0669,-.04,-.1932;-.0583,-1.3814,-.583;1.0016,.4818,-2.3675;.9227,-.8624,-2.7308;.3781,-1.7902,-1.8439;-.4904,-2.1172,.1021;.3012,-2.8427,-2.1288;.6759,1.9455,-.8184;-1.7829,.3235,-.1893;1.4125,1.2153,-3.066;1.2978,-1.1896,-3.7035;/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="0.006867" y3="0.412789" z3="1.731104"/>
<atom elementType="O" id="a2" x3="1.85982" y3="1.268108" z3="1.848955"/>
<atom elementType="O" id="a3" x3="0.748346" y3="1.105721" z3="3.73149"/>
<atom elementType="O" id="a4" x3="-2.776436" y3="0.294232" z3="0.000028"/>
<atom elementType="O" id="a5" x3="-1.907797" y3="-0.341216" z3="1.983791"/>
<atom elementType="C" id="a6" x3="-2.841706" y3="-0.167725" z3="1.204777"/>
<atom elementType="H" id="a7" x3="-3.869383" y3="-0.420216" z3="1.517616"/>
<atom elementType="C" id="a8" x3="1.776047" y3="1.430607" z3="3.10815"/>
<atom elementType="H" id="a9" x3="2.652699" y3="1.86496" z3="3.633504"/>
<atom elementType="C" id="a10" x3="0.659583" y3="0.864011" z3="-1.088281"/>
<atom elementType="C" id="a11" x3="0.164451" y3="-0.068434" z3="-0.166797"/>
<atom elementType="C" id="a12" x3="0.020547" y3="-1.408834" z3="-0.557635"/>
<atom elementType="C" id="a13" x3="0.981988" y3="0.464017" z3="-2.385259"/>
<atom elementType="C" id="a14" x3="0.835246" y3="-0.869048" z3="-2.768023"/>
<atom elementType="C" id="a15" x3="0.356307" y3="-1.804981" z3="-1.852865"/>
<atom elementType="H" id="a16" x3="-0.37869" y3="-2.147483" z3="0.144166"/>
<atom elementType="H" id="a17" x3="0.234264" y3="-2.850302" z3="-2.148917"/>
<atom elementType="H" id="a18" x3="0.788905" y3="1.9088" z3="-0.795644"/>
<atom elementType="H" id="a19" x3="-1.815955" y3="0.423303" z3="-0.245178"/>
<atom elementType="H" id="a20" x3="1.351195" y3="1.202361" z3="-3.101581"/>
<atom elementType="H" id="a21" x3="1.103424" y3="-1.180768" z3="-3.780007"/>
</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:.0069,.4128,1.7311;1.8598,1.2681,1.849;.7483,1.1057,3.7315;-2.7764,.2942,0;-1.9078,-.3412,1.9838;-2.8417,-.1677,1.2048;-3.8694,-.4202,1.5176;1.776,1.4306,3.1082;2.6527,1.865,3.6335;.6596,.864,-1.0883;.1645,-.0684,-.1668;.0205,-1.4088,-.5576;.982,.464,-2.3853;.8352,-.869,-2.768;.3563,-1.805,-1.8529;-.3787,-2.1475,.1442;.2343,-2.8503,-2.1489;.7889,1.9088,-.7956;-1.816,.4233,-.2452;1.3512,1.2024,-3.1016;1.1034,-1.1808,-3.78;/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="0.045654" y3="0.40899" z3="1.757273"/>
<atom elementType="O" id="a2" x3="1.898048" y3="1.257899" z3="1.922355"/>
<atom elementType="O" id="a3" x3="0.710526" y3="1.174139" z3="3.76357"/>
<atom elementType="O" id="a4" x3="-2.683055" y3="0.240668" z3="-0.087683"/>
<atom elementType="O" id="a5" x3="-1.886925" y3="-0.325924" z3="1.9438"/>
<atom elementType="C" id="a6" x3="-2.790366" y3="-0.184453" z3="1.127345"/>
<atom elementType="H" id="a7" x3="-3.828948" y3="-0.429556" z3="1.410215"/>
<atom elementType="C" id="a8" x3="1.763631" y3="1.470686" z3="3.170049"/>
<atom elementType="H" id="a9" x3="2.6201" y3="1.921813" z3="3.713524"/>
<atom elementType="C" id="a10" x3="0.693467" y3="0.848966" z3="-1.064583"/>
<atom elementType="C" id="a11" x3="0.234002" y3="-0.089127" z3="-0.130518"/>
<atom elementType="C" id="a12" x3="0.042685" y3="-1.420271" z3="-0.533153"/>
<atom elementType="C" id="a13" x3="0.929246" y3="0.465069" z3="-2.385561"/>
<atom elementType="C" id="a14" x3="0.730163" y3="-0.857049" z3="-2.78096"/>
<atom elementType="C" id="a15" x3="0.291869" y3="-1.800096" z3="-1.852695"/>
<atom elementType="H" id="a16" x3="-0.312444" y3="-2.16662" z3="0.183544"/>
<atom elementType="H" id="a17" x3="0.139963" y3="-2.839354" z3="-2.155649"/>
<atom elementType="H" id="a18" x3="0.875772" y3="1.881876" z3="-0.757937"/>
<atom elementType="H" id="a19" x3="-1.720911" y3="0.369443" z3="-0.305261"/>
<atom elementType="H" id="a20" x3="1.278451" y3="1.206412" z3="-3.108891"/>
<atom elementType="H" id="a21" x3="0.918795" y3="-1.153609" z3="-3.815393"/>
</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:.0457,.409,1.7573;1.898,1.2579,1.9224;.7105,1.1741,3.7636;-2.6831,.2407,-.0877;-1.8869,-.3259,1.9438;-2.7904,-.1845,1.1273;-3.8289,-.4296,1.4102;1.7636,1.4707,3.17;2.6201,1.9218,3.7135;.6935,.849,-1.0646;.234,-.0891,-.1305;.0427,-1.4203,-.5332;.9292,.4651,-2.3856;.7302,-.857,-2.781;.2919,-1.8001,-1.8527;-.3124,-2.1666,.1835;.14,-2.8394,-2.1556;.8758,1.8819,-.7579;-1.7209,.3694,-.3053;1.2785,1.2064,-3.1089;.9188,-1.1536,-3.8154;/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="0.077145" y3="0.389709" z3="1.771071"/>
<atom elementType="O" id="a2" x3="1.923503" y3="1.243227" z3="1.971112"/>
<atom elementType="O" id="a3" x3="0.677474" y3="1.224549" z3="3.776235"/>
<atom elementType="O" id="a4" x3="-2.624781" y3="0.256391" z3="-0.125393"/>
<atom elementType="O" id="a5" x3="-1.864129" y3="-0.339771" z3="1.905645"/>
<atom elementType="C" id="a6" x3="-2.75518" y3="-0.188819" z3="1.081127"/>
<atom elementType="H" id="a7" x3="-3.79802" y3="-0.441602" z3="1.341065"/>
<atom elementType="C" id="a8" x3="1.748193" y3="1.501321" z3="3.205572"/>
<atom elementType="H" id="a9" x3="2.586441" y3="1.973887" z3="3.758932"/>
<atom elementType="C" id="a10" x3="0.710916" y3="0.830303" z3="-1.048125"/>
<atom elementType="C" id="a11" x3="0.282774" y3="-0.117341" z3="-0.10845"/>
<atom elementType="C" id="a12" x3="0.061205" y3="-1.440104" z3="-0.522009"/>
<atom elementType="C" id="a13" x3="0.891999" y3="0.462561" z3="-2.383328"/>
<atom elementType="C" id="a14" x3="0.665018" y3="-0.851564" z3="-2.78857"/>
<atom elementType="C" id="a15" x3="0.257103" y3="-1.803746" z3="-1.8551"/>
<atom elementType="H" id="a16" x3="-0.265535" y3="-2.194467" z3="0.199589"/>
<atom elementType="H" id="a17" x3="0.087597" y3="-2.838215" z3="-2.164888"/>
<atom elementType="H" id="a18" x3="0.92075" y3="1.855443" z3="-0.732127"/>
<atom elementType="H" id="a19" x3="-1.662282" y3="0.382826" z3="-0.325763"/>
<atom elementType="H" id="a20" x3="1.222158" y3="1.210225" z3="-3.109133"/>
<atom elementType="H" id="a21" x3="0.807372" y3="-1.134912" z3="-3.83407"/>
</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:.0771,.3897,1.7711;1.9235,1.2432,1.9711;.6775,1.2245,3.7762;-2.6248,.2564,-.1254;-1.8641,-.3398,1.9056;-2.7552,-.1888,1.0811;-3.798,-.4416,1.3411;1.7482,1.5013,3.2056;2.5864,1.9739,3.7589;.7109,.8303,-1.0481;.2828,-.1173,-.1085;.0612,-1.4401,-.522;.892,.4626,-2.3833;.665,-.8516,-2.7886;.2571,-1.8037,-1.8551;-.2655,-2.1945,.1996;.0876,-2.8382,-2.1649;.9207,1.8554,-.7321;-1.6623,.3828,-.3258;1.2222,1.2102,-3.1091;.8074,-1.1349,-3.8341;/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="0.093559" y3="0.379362" z3="1.772833"/>
<atom elementType="O" id="a2" x3="1.927475" y3="1.255393" z3="1.983509"/>
<atom elementType="O" id="a3" x3="0.666714" y3="1.242473" z3="3.77914"/>
<atom elementType="O" id="a4" x3="-2.616436" y3="0.274304" z3="-0.122823"/>
<atom elementType="O" id="a5" x3="-1.843491" y3="-0.368528" z3="1.887789"/>
<atom elementType="C" id="a6" x3="-2.739582" y3="-0.20684" z3="1.071761"/>
<atom elementType="H" id="a7" x3="-3.778997" y3="-0.477612" z3="1.326544"/>
<atom elementType="C" id="a8" x3="1.738115" y3="1.52542" z3="3.213476"/>
<atom elementType="H" id="a9" x3="2.565886" y3="2.015914" z3="3.767021"/>
<atom elementType="C" id="a10" x3="0.732216" y3="0.817941" z3="-1.03948"/>
<atom elementType="C" id="a11" x3="0.300776" y3="-0.130977" z3="-0.102267"/>
<atom elementType="C" id="a12" x3="0.051743" y3="-1.44585" z3="-0.524476"/>
<atom elementType="C" id="a13" x3="0.895668" y3="0.457806" z3="-2.379618"/>
<atom elementType="C" id="a14" x3="0.646154" y3="-0.84967" z3="-2.792372"/>
<atom elementType="C" id="a15" x3="0.230732" y3="-1.801959" z3="-1.861772"/>
<atom elementType="H" id="a16" x3="-0.278951" y3="-2.200584" z3="0.194777"/>
<atom elementType="H" id="a17" x3="0.043014" y3="-2.831519" z3="-2.177429"/>
<atom elementType="H" id="a18" x3="0.962787" y3="1.836593" z3="-0.716668"/>
<atom elementType="H" id="a19" x3="-1.656373" y3="0.410509" z3="-0.323443"/>
<atom elementType="H" id="a20" x3="1.231292" y3="1.205877" z3="-3.102499"/>
<atom elementType="H" id="a21" x3="0.777419" y3="-1.128148" z3="-3.840613"/>
</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:.0936,.3794,1.7728;1.9275,1.2554,1.9835;.6667,1.2425,3.7791;-2.6164,.2743,-.1228;-1.8435,-.3685,1.8878;-2.7396,-.2068,1.0718;-3.779,-.4776,1.3265;1.7381,1.5254,3.2135;2.5659,2.0159,3.767;.7322,.8179,-1.0395;.3008,-.131,-.1023;.0517,-1.4459,-.5245;.8957,.4578,-2.3796;.6462,-.8497,-2.7924;.2307,-1.802,-1.8618;-.279,-2.2006,.1948;.043,-2.8315,-2.1774;.9628,1.8366,-.7167;-1.6564,.4105,-.3234;1.2313,1.2059,-3.1025;.7774,-1.1281,-3.8406;/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="0.103851" y3="0.36525" z3="1.771109"/>
<atom elementType="O" id="a2" x3="1.923235" y3="1.269475" z3="1.981552"/>
<atom elementType="O" id="a3" x3="0.662629" y3="1.250201" z3="3.777845"/>
<atom elementType="O" id="a4" x3="-2.619337" y3="0.305152" z3="-0.101094"/>
<atom elementType="O" id="a5" x3="-1.826233" y3="-0.404027" z3="1.87762"/>
<atom elementType="C" id="a6" x3="-2.73128" y3="-0.221441" z3="1.07645"/>
<atom elementType="H" id="a7" x3="-3.766531" y3="-0.510377" z3="1.327175"/>
<atom elementType="C" id="a8" x3="1.728626" y3="1.545983" z3="3.209318"/>
<atom elementType="H" id="a9" x3="2.548329" y3="2.056367" z3="3.757053"/>
<atom elementType="C" id="a10" x3="0.747392" y3="0.806203" z3="-1.032629"/>
<atom elementType="C" id="a11" x3="0.302451" y3="-0.143177" z3="-0.102019"/>
<atom elementType="C" id="a12" x3="0.036149" y3="-1.451735" z3="-0.532612"/>
<atom elementType="C" id="a13" x3="0.90962" y3="0.452173" z3="-2.374682"/>
<atom elementType="C" id="a14" x3="0.645321" y3="-0.849819" z3="-2.795667"/>
<atom elementType="C" id="a15" x3="0.214348" y3="-1.801689" z3="-1.871416"/>
<atom elementType="H" id="a16" x3="-0.306575" y3="-2.206059" z3="0.181394"/>
<atom elementType="H" id="a17" x3="0.013512" y3="-2.826753" z3="-2.193716"/>
<atom elementType="H" id="a18" x3="0.990071" y3="1.819795" z3="-0.702861"/>
<atom elementType="H" id="a19" x3="-1.660832" y3="0.448763" z3="-0.302844"/>
<atom elementType="H" id="a20" x3="1.255493" y3="1.200724" z3="-3.092228"/>
<atom elementType="H" id="a21" x3="0.779481" y3="-1.125107" z3="-3.844357"/>
</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:.1039,.3653,1.7711;1.9232,1.2695,1.9816;.6626,1.2502,3.7778;-2.6193,.3052,-.1011;-1.8262,-.404,1.8776;-2.7313,-.2214,1.0764;-3.7665,-.5104,1.3272;1.7286,1.546,3.2093;2.5483,2.0564,3.7571;.7474,.8062,-1.0326;.3025,-.1432,-.102;.0361,-1.4517,-.5326;.9096,.4522,-2.3747;.6453,-.8498,-2.7957;.2143,-1.8017,-1.8714;-.3066,-2.2061,.1814;.0135,-2.8268,-2.1937;.9901,1.8198,-.7029;-1.6608,.4488,-.3028;1.2555,1.2007,-3.0922;.7795,-1.1251,-3.8444;/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="0.105368" y3="0.362225" z3="1.768344"/>
<atom elementType="O" id="a2" x3="1.913414" y3="1.290039" z3="1.970648"/>
<atom elementType="O" id="a3" x3="0.669045" y3="1.246017" z3="3.778004"/>
<atom elementType="O" id="a4" x3="-2.628316" y3="0.307497" z3="-0.083936"/>
<atom elementType="O" id="a5" x3="-1.81728" y3="-0.42632" z3="1.879179"/>
<atom elementType="C" id="a6" x3="-2.728855" y3="-0.237801" z3="1.086411"/>
<atom elementType="H" id="a7" x3="-3.760568" y3="-0.537708" z3="1.338525"/>
<atom elementType="C" id="a8" x3="1.725145" y3="1.559403" z3="3.201034"/>
<atom elementType="H" id="a9" x3="2.542031" y3="2.081699" z3="3.741869"/>
<atom elementType="C" id="a10" x3="0.761692" y3="0.801583" z3="-1.028853"/>
<atom elementType="C" id="a11" x3="0.294797" y3="-0.143744" z3="-0.104815"/>
<atom elementType="C" id="a12" x3="0.014529" y3="-1.447642" z3="-0.540623"/>
<atom elementType="C" id="a13" x3="0.930841" y3="0.448618" z3="-2.370094"/>
<atom elementType="C" id="a14" x3="0.652895" y3="-0.848848" z3="-2.796457"/>
<atom elementType="C" id="a15" x3="0.19996" y3="-1.796572" z3="-1.878657"/>
<atom elementType="H" id="a16" x3="-0.345077" y3="-2.198772" z3="0.168394"/>
<atom elementType="H" id="a17" x3="-0.011966" y3="-2.818021" z3="-2.20535"/>
<atom elementType="H" id="a18" x3="1.015534" y3="1.810814" z3="-0.694345"/>
<atom elementType="H" id="a19" x3="-1.671181" y3="0.4575" z3="-0.28914"/>
<atom elementType="H" id="a20" x3="1.293365" y3="1.194115" z3="-3.082583"/>
<atom elementType="H" id="a21" x3="0.794346" y3="-1.124181" z3="-3.844163"/>
</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:.1054,.3622,1.7683;1.9134,1.29,1.9706;.669,1.246,3.778;-2.6283,.3075,-.0839;-1.8173,-.4263,1.8792;-2.7289,-.2378,1.0864;-3.7606,-.5377,1.3385;1.7251,1.5594,3.201;2.542,2.0817,3.7419;.7617,.8016,-1.0289;.2948,-.1437,-.1048;.0145,-1.4476,-.5406;.9308,.4486,-2.3701;.6529,-.8488,-2.7965;.2,-1.7966,-1.8787;-.3451,-2.1988,.1684;-.012,-2.818,-2.2054;1.0155,1.8108,-.6943;-1.6712,.4575,-.2891;1.2934,1.1941,-3.0826;.7943,-1.1242,-3.8442;/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="0.102416" y3="0.358681" z3="1.766534"/>
<atom elementType="O" id="a2" x3="1.90551" y3="1.297836" z3="1.961781"/>
<atom elementType="O" id="a3" x3="0.673785" y3="1.239576" z3="3.777464"/>
<atom elementType="O" id="a4" x3="-2.632353" y3="0.31462" z3="-0.071305"/>
<atom elementType="O" id="a5" x3="-1.81681" y3="-0.437914" z3="1.883005"/>
<atom elementType="C" id="a6" x3="-2.730305" y3="-0.240616" z3="1.094364"/>
<atom elementType="H" id="a7" x3="-3.761639" y3="-0.541972" z3="1.346473"/>
<atom elementType="C" id="a8" x3="1.723314" y3="1.562892" z3="3.194157"/>
<atom elementType="H" id="a9" x3="2.539665" y3="2.091575" z3="3.729653"/>
<atom elementType="C" id="a10" x3="0.764412" y3="0.79988" z3="-1.028001"/>
<atom elementType="C" id="a11" x3="0.28686" y3="-0.143976" z3="-0.107904"/>
<atom elementType="C" id="a12" x3="0.006905" y3="-1.447393" z3="-0.54539"/>
<atom elementType="C" id="a13" x3="0.940729" y3="0.447039" z3="-2.367987"/>
<atom elementType="C" id="a14" x3="0.660676" y3="-0.849304" z3="-2.796787"/>
<atom elementType="C" id="a15" x3="0.199361" y3="-1.796134" z3="-1.882591"/>
<atom elementType="H" id="a16" x3="-0.359835" y3="-2.197709" z3="0.160858"/>
<atom elementType="H" id="a17" x3="-0.013903" y3="-2.816668" z3="-2.211261"/>
<atom elementType="H" id="a18" x3="1.01881" y3="1.808218" z3="-0.691445"/>
<atom elementType="H" id="a19" x3="-1.674899" y3="0.463983" z3="-0.276487"/>
<atom elementType="H" id="a20" x3="1.309948" y3="1.191737" z3="-3.077868"/>
<atom elementType="H" id="a21" x3="0.80707" y3="-1.12445" z3="-3.843869"/>
</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:.1024,.3587,1.7665;1.9055,1.2978,1.9618;.6738,1.2396,3.7775;-2.6324,.3146,-.0713;-1.8168,-.4379,1.883;-2.7303,-.2406,1.0944;-3.7616,-.542,1.3465;1.7233,1.5629,3.1942;2.5397,2.0916,3.7297;.7644,.7999,-1.028;.2869,-.144,-.1079;.0069,-1.4474,-.5454;.9407,.447,-2.368;.6607,-.8493,-2.7968;.1994,-1.7961,-1.8826;-.3598,-2.1977,.1609;-.0139,-2.8167,-2.2113;1.0188,1.8082,-.6914;-1.6749,.464,-.2765;1.3099,1.1917,-3.0779;.8071,-1.1244,-3.8439;/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="0.100387" y3="0.35709" z3="1.765861"/>
<atom elementType="O" id="a2" x3="1.899529" y3="1.305365" z3="1.956742"/>
<atom elementType="O" id="a3" x3="0.676887" y3="1.2361" z3="3.77822"/>
<atom elementType="O" id="a4" x3="-2.633489" y3="0.314863" z3="-0.064438"/>
<atom elementType="O" id="a5" x3="-1.81593" y3="-0.447513" z3="1.88581"/>
<atom elementType="C" id="a6" x3="-2.72989" y3="-0.245489" z3="1.098624"/>
<atom elementType="H" id="a7" x3="-3.761092" y3="-0.547387" z3="1.350893"/>
<atom elementType="C" id="a8" x3="1.721386" y3="1.56741" z3="3.190541"/>
<atom elementType="H" id="a9" x3="2.536559" y3="2.101807" z3="3.722135"/>
<atom elementType="C" id="a10" x3="0.769981" y3="0.798309" z3="-1.026903"/>
<atom elementType="C" id="a11" x3="0.284232" y3="-0.143927" z3="-0.109388"/>
<atom elementType="C" id="a12" x3="0.000261" y3="-1.445893" z3="-0.548527"/>
<atom elementType="C" id="a13" x3="0.948632" y3="0.445812" z3="-2.366455"/>
<atom elementType="C" id="a14" x3="0.663375" y3="-0.848787" z3="-2.797278"/>
<atom elementType="C" id="a15" x3="0.195051" y3="-1.794346" z3="-1.885592"/>
<atom elementType="H" id="a16" x3="-0.371844" y3="-2.195279" z3="0.155898"/>
<atom elementType="H" id="a17" x3="-0.02161" y3="-2.813656" z3="-2.215798"/>
<atom elementType="H" id="a18" x3="1.028493" y3="1.804882" z3="-0.6883"/>
<atom elementType="H" id="a19" x3="-1.676006" y3="0.464841" z3="-0.269781"/>
<atom elementType="H" id="a20" x3="1.324142" y3="1.189115" z3="-3.074493"/>
<atom elementType="H" id="a21" x3="0.810669" y3="-1.123415" z3="-3.84438"/>
</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:.1004,.3571,1.7659;1.8995,1.3054,1.9567;.6769,1.2361,3.7782;-2.6335,.3149,-.0644;-1.8159,-.4475,1.8858;-2.7299,-.2455,1.0986;-3.7611,-.5474,1.3509;1.7214,1.5674,3.1905;2.5366,2.1018,3.7221;.77,.7983,-1.0269;.2842,-.1439,-.1094;.0003,-1.4459,-.5485;.9486,.4458,-2.3665;.6634,-.8488,-2.7973;.1951,-1.7943,-1.8856;-.3718,-2.1953,.1559;-.0216,-2.8137,-2.2158;1.0285,1.8049,-.6883;-1.676,.4648,-.2698;1.3241,1.1891,-3.0745;.8107,-1.1234,-3.8444;/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="0.098618" y3="0.351765" z3="1.766106"/>
<atom elementType="O" id="a2" x3="1.893527" y3="1.310213" z3="1.952964"/>
<atom elementType="O" id="a3" x3="0.678367" y3="1.235387" z3="3.779335"/>
<atom elementType="O" id="a4" x3="-2.631832" y3="0.320059" z3="-0.055987"/>
<atom elementType="O" id="a5" x3="-1.815597" y3="-0.4612" z3="1.887893"/>
<atom elementType="C" id="a6" x3="-2.72897" y3="-0.249161" z3="1.102347"/>
<atom elementType="H" id="a7" x3="-3.760935" y3="-0.549698" z3="1.35336"/>
<atom elementType="C" id="a8" x3="1.717868" y3="1.573727" z3="3.187115"/>
<atom elementType="H" id="a9" x3="2.530306" y3="2.117555" z3="3.713267"/>
<atom elementType="C" id="a10" x3="0.776244" y3="0.794955" z3="-1.024845"/>
<atom elementType="C" id="a11" x3="0.284173" y3="-0.146901" z3="-0.110263"/>
<atom elementType="C" id="a12" x3="-0.00442" y3="-1.446846" z3="-0.552137"/>
<atom elementType="C" id="a13" x3="0.955157" y3="0.444393" z3="-2.364691"/>
<atom elementType="C" id="a14" x3="0.664219" y3="-0.847971" z3="-2.798634"/>
<atom elementType="C" id="a15" x3="0.190684" y3="-1.793465" z3="-1.889788"/>
<atom elementType="H" id="a16" x3="-0.380119" y3="-2.196344" z3="0.150244"/>
<atom elementType="H" id="a17" x3="-0.029516" y3="-2.811255" z3="-2.222282"/>
<atom elementType="H" id="a18" x3="1.039507" y3="1.799169" z3="-0.682973"/>
<atom elementType="H" id="a19" x3="-1.673984" y3="0.469163" z3="-0.260643"/>
<atom elementType="H" id="a20" x3="1.335734" y3="1.187098" z3="-3.070643"/>
<atom elementType="H" id="a21" x3="0.810689" y3="-1.120739" z3="-3.846353"/>
</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:.0986,.3518,1.7661;1.8935,1.3102,1.953;.6784,1.2354,3.7793;-2.6318,.3201,-.056;-1.8156,-.4612,1.8879;-2.729,-.2492,1.1023;-3.7609,-.5497,1.3534;1.7179,1.5737,3.1871;2.5303,2.1176,3.7133;.7762,.795,-1.0248;.2842,-.1469,-.1103;-.0044,-1.4468,-.5521;.9552,.4444,-2.3647;.6642,-.848,-2.7986;.1907,-1.7935,-1.8898;-.3801,-2.1963,.1502;-.0295,-2.8113,-2.2223;1.0395,1.7992,-.683;-1.674,.4692,-.2606;1.3357,1.1871,-3.0706;.8107,-1.1207,-3.8464;/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="0.098663" y3="0.346245" z3="1.767179"/>
<atom elementType="O" id="a2" x3="1.889812" y3="1.313765" z3="1.951505"/>
<atom elementType="O" id="a3" x3="0.679319" y3="1.2387" z3="3.781158"/>
<atom elementType="O" id="a4" x3="-2.629894" y3="0.322205" z3="-0.050341"/>
<atom elementType="O" id="a5" x3="-1.81486" y3="-0.473918" z3="1.888442"/>
<atom elementType="C" id="a6" x3="-2.727721" y3="-0.254288" z3="1.104163"/>
<atom elementType="H" id="a7" x3="-3.760251" y3="-0.553998" z3="1.353908"/>
<atom elementType="C" id="a8" x3="1.714858" y3="1.581621" z3="3.185096"/>
<atom elementType="H" id="a9" x3="2.523965" y3="2.135359" z3="3.706015"/>
<atom elementType="C" id="a10" x3="0.784234" y3="0.790932" z3="-1.021771"/>
<atom elementType="C" id="a11" x3="0.28711" y3="-0.150856" z3="-0.109841"/>
<atom elementType="C" id="a12" x3="-0.009082" y3="-1.44781" z3="-0.555273"/>
<atom elementType="C" id="a13" x3="0.961016" y3="0.443093" z3="-2.3626"/>
<atom elementType="C" id="a14" x3="0.662716" y3="-0.84639" z3="-2.800141"/>
<atom elementType="C" id="a15" x3="0.184014" y3="-1.791813" z3="-1.893941"/>
<atom elementType="H" id="a16" x3="-0.388108" y3="-2.197445" z3="0.145142"/>
<atom elementType="H" id="a17" x3="-0.041537" y3="-2.807546" z3="-2.229096"/>
<atom elementType="H" id="a18" x3="1.054017" y3="1.792146" z3="-0.676187"/>
<atom elementType="H" id="a19" x3="-1.672088" y3="0.471436" z3="-0.254816"/>
<atom elementType="H" id="a20" x3="1.346102" y3="1.185394" z3="-3.066524"/>
<atom elementType="H" id="a21" x3="0.807436" y3="-1.116928" z3="-3.848686"/>
</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:.0987,.3462,1.7672;1.8898,1.3138,1.9515;.6793,1.2387,3.7812;-2.6299,.3222,-.0503;-1.8149,-.4739,1.8884;-2.7277,-.2543,1.1042;-3.7603,-.554,1.3539;1.7149,1.5816,3.1851;2.524,2.1354,3.706;.7842,.7909,-1.0218;.2871,-.1509,-.1098;-.0091,-1.4478,-.5553;.961,.4431,-2.3626;.6627,-.8464,-2.8001;.184,-1.7918,-1.8939;-.3881,-2.1974,.1451;-.0415,-2.8075,-2.2291;1.054,1.7921,-.6762;-1.6721,.4714,-.2548;1.3461,1.1854,-3.0665;.8074,-1.1169,-3.8487;/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="0.099264" y3="0.340241" z3="1.768868"/>
<atom elementType="O" id="a2" x3="1.888093" y3="1.31447" z3="1.950972"/>
<atom elementType="O" id="a3" x3="0.681328" y3="1.244756" z3="3.783663"/>
<atom elementType="O" id="a4" x3="-2.628954" y3="0.322529" z3="-0.046991"/>
<atom elementType="O" id="a5" x3="-1.815944" y3="-0.484011" z3="1.888434"/>
<atom elementType="C" id="a6" x3="-2.728199" y3="-0.258709" z3="1.105006"/>
<atom elementType="H" id="a7" x3="-3.761458" y3="-0.556886" z3="1.353534"/>
<atom elementType="C" id="a8" x3="1.713556" y3="1.589275" z3="3.183353"/>
<atom elementType="H" id="a9" x3="2.519812" y3="2.152519" z3="3.698524"/>
<atom elementType="C" id="a10" x3="0.791383" y3="0.786943" z3="-1.018013"/>
<atom elementType="C" id="a11" x3="0.290768" y3="-0.155446" z3="-0.108662"/>
<atom elementType="C" id="a12" x3="-0.012473" y3="-1.449414" z3="-0.557973"/>
<atom elementType="C" id="a13" x3="0.965705" y3="0.442317" z3="-2.360068"/>
<atom elementType="C" id="a14" x3="0.661059" y3="-0.844361" z3="-2.801426"/>
<atom elementType="C" id="a15" x3="0.178245" y3="-1.790233" z3="-1.897761"/>
<atom elementType="H" id="a16" x3="-0.394029" y3="-2.199557" z3="0.140493"/>
<atom elementType="H" id="a17" x3="-0.052328" y3="-2.803892" z3="-2.235757"/>
<atom elementType="H" id="a18" x3="1.066819" y3="1.785319" z3="-0.66868"/>
<atom elementType="H" id="a19" x3="-1.671288" y3="0.471599" z3="-0.251355"/>
<atom elementType="H" id="a20" x3="1.35395" y3="1.184874" z3="-3.061979"/>
<atom elementType="H" id="a21" x3="0.80441" y3="-1.11243" z3="-3.850788"/>
</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:.0993,.3402,1.7689;1.8881,1.3145,1.951;.6813,1.2448,3.7837;-2.629,.3225,-.047;-1.8159,-.484,1.8884;-2.7282,-.2587,1.105;-3.7615,-.5569,1.3535;1.7136,1.5893,3.1834;2.5198,2.1525,3.6985;.7914,.7869,-1.018;.2908,-.1554,-.1087;-.0125,-1.4494,-.558;.9657,.4423,-2.3601;.6611,-.8444,-2.8014;.1782,-1.7902,-1.8978;-.394,-2.1996,.1405;-.0523,-2.8039,-2.2358;1.0668,1.7853,-.6687;-1.6713,.4716,-.2514;1.3539,1.1849,-3.062;.8044,-1.1124,-3.8508;/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="0.099364" y3="0.339017" z3="1.769923"/>
<atom elementType="O" id="a2" x3="1.889692" y3="1.311532" z3="1.951443"/>
<atom elementType="O" id="a3" x3="0.683917" y3="1.248953" z3="3.785335"/>
<atom elementType="O" id="a4" x3="-2.63044" y3="0.318796" z3="-0.049641"/>
<atom elementType="O" id="a5" x3="-1.819093" y3="-0.482569" z3="1.888271"/>
<atom elementType="C" id="a6" x3="-2.730955" y3="-0.25922" z3="1.104048"/>
<atom elementType="H" id="a7" x3="-3.764604" y3="-0.556031" z3="1.352508"/>
<atom elementType="C" id="a8" x3="1.715831" y3="1.590377" z3="3.183037"/>
<atom elementType="H" id="a9" x3="2.522736" y3="2.154713" z3="3.696075"/>
<atom elementType="C" id="a10" x3="0.792113" y3="0.7866" z3="-1.016399"/>
<atom elementType="C" id="a11" x3="0.29229" y3="-0.156584" z3="-0.107536"/>
<atom elementType="C" id="a12" x3="-0.011912" y3="-1.449989" z3="-0.557856"/>
<atom elementType="C" id="a13" x3="0.965736" y3="0.442987" z3="-2.358904"/>
<atom elementType="C" id="a14" x3="0.660834" y3="-0.843275" z3="-2.801199"/>
<atom elementType="C" id="a15" x3="0.178077" y3="-1.789711" z3="-1.897935"/>
<atom elementType="H" id="a16" x3="-0.393369" y3="-2.200509" z3="0.140261"/>
<atom elementType="H" id="a17" x3="-0.053205" y3="-2.802976" z3="-2.236641"/>
<atom elementType="H" id="a18" x3="1.067836" y3="1.784633" z3="-0.666301"/>
<atom elementType="H" id="a19" x3="-1.672895" y3="0.467608" z3="-0.253991"/>
<atom elementType="H" id="a20" x3="1.353435" y3="1.186215" z3="-3.060405"/>
<atom elementType="H" id="a21" x3="0.804332" y3="-1.110664" z3="-3.850702"/>
</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:.0994,.339,1.7699;1.8897,1.3115,1.9514;.6839,1.249,3.7853;-2.6304,.3188,-.0496;-1.8191,-.4826,1.8883;-2.731,-.2592,1.104;-3.7646,-.556,1.3525;1.7158,1.5904,3.183;2.5227,2.1547,3.6961;.7921,.7866,-1.0164;.2923,-.1566,-.1075;-.0119,-1.45,-.5579;.9657,.443,-2.3589;.6608,-.8433,-2.8012;.1781,-1.7897,-1.8979;-.3934,-2.2005,.1403;-.0532,-2.803,-2.2366;1.0678,1.7846,-.6663;-1.6729,.4676,-.254;1.3534,1.1862,-3.0604;.8043,-1.1107,-3.8507;/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="0.098476" y3="0.342289" z3="1.770243"/>
<atom elementType="O" id="a2" x3="1.893939" y3="1.304826" z3="1.952283"/>
<atom elementType="O" id="a3" x3="0.687361" y3="1.251175" z3="3.786177"/>
<atom elementType="O" id="a4" x3="-2.634543" y3="0.311618" z3="-0.057614"/>
<atom elementType="O" id="a5" x3="-1.82457" y3="-0.47028" z3="1.888029"/>
<atom elementType="C" id="a6" x3="-2.736236" y3="-0.255786" z3="1.101589"/>
<atom elementType="H" id="a7" x3="-3.770019" y3="-0.551175" z3="1.351074"/>
<atom elementType="C" id="a8" x3="1.721577" y3="1.584861" z3="3.183629"/>
<atom elementType="H" id="a9" x3="2.532848" y3="2.142157" z3="3.697608"/>
<atom elementType="C" id="a10" x3="0.786456" y3="0.78992" z3="-1.016818"/>
<atom elementType="C" id="a11" x3="0.291456" y3="-0.1543" z3="-0.106561"/>
<atom elementType="C" id="a12" x3="-0.007427" y3="-1.449602" z3="-0.55501"/>
<atom elementType="C" id="a13" x3="0.961391" y3="0.445138" z3="-2.358958"/>
<atom elementType="C" id="a14" x3="0.662398" y3="-0.843111" z3="-2.799395"/>
<atom elementType="C" id="a15" x3="0.18377" y3="-1.790296" z3="-1.894552"/>
<atom elementType="H" id="a16" x3="-0.386197" y3="-2.200406" z3="0.144294"/>
<atom elementType="H" id="a17" x3="-0.043704" y3="-2.804886" z3="-2.231905"/>
<atom elementType="H" id="a18" x3="1.057096" y3="1.790066" z3="-0.668811"/>
<atom elementType="H" id="a19" x3="-1.677033" y3="0.459807" z3="-0.261984"/>
<atom elementType="H" id="a20" x3="1.345048" y3="1.189433" z3="-3.061551"/>
<atom elementType="H" id="a21" x3="0.807634" y3="-1.111545" z3="-3.848375"/>
</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:.0985,.3423,1.7702;1.8939,1.3048,1.9523;.6874,1.2512,3.7862;-2.6345,.3116,-.0576;-1.8246,-.4703,1.888;-2.7362,-.2558,1.1016;-3.77,-.5512,1.3511;1.7216,1.5849,3.1836;2.5328,2.1422,3.6976;.7865,.7899,-1.0168;.2915,-.1543,-.1066;-.0074,-1.4496,-.555;.9614,.4451,-2.359;.6624,-.8431,-2.7994;.1838,-1.7903,-1.8946;-.3862,-2.2004,.1443;-.0437,-2.8049,-2.2319;1.0571,1.7901,-.6688;-1.677,.4598,-.262;1.345,1.1894,-3.0616;.8076,-1.1115,-3.8484;/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="0.096987" y3="0.344165" z3="1.76992"/>
<atom elementType="O" id="a2" x3="1.894167" y3="1.303268" z3="1.950801"/>
<atom elementType="O" id="a3" x3="0.690516" y3="1.250824" z3="3.786858"/>
<atom elementType="O" id="a4" x3="-2.637552" y3="0.308295" z3="-0.060044"/>
<atom elementType="O" id="a5" x3="-1.827207" y3="-0.465937" z3="1.888408"/>
<atom elementType="C" id="a6" x3="-2.7390" y3="-0.255082" z3="1.101273"/>
<atom elementType="H" id="a7" x3="-3.772704" y3="-0.550285" z3="1.351365"/>
<atom elementType="C" id="a8" x3="1.724502" y3="1.582285" z3="3.18276"/>
<atom elementType="H" id="a9" x3="2.538379" y3="2.13652" z3="3.696014"/>
<atom elementType="C" id="a10" x3="0.784091" y3="0.791756" z3="-1.016945"/>
<atom elementType="C" id="a11" x3="0.289181" y3="-0.15241" z3="-0.106589"/>
<atom elementType="C" id="a12" x3="-0.006895" y3="-1.448696" z3="-0.554031"/>
<atom elementType="C" id="a13" x3="0.961049" y3="0.446038" z3="-2.358522"/>
<atom elementType="C" id="a14" x3="0.664475" y3="-0.843068" z3="-2.798159"/>
<atom elementType="C" id="a15" x3="0.186325" y3="-1.79021" z3="-1.893108"/>
<atom elementType="H" id="a16" x3="-0.385536" y3="-2.199338" z3="0.145525"/>
<atom elementType="H" id="a17" x3="-0.039201" y3="-2.80542" z3="-2.229899"/>
<atom elementType="H" id="a18" x3="1.05263" y3="1.79275" z3="-0.669829"/>
<atom elementType="H" id="a19" x3="-1.679985" y3="0.456261" z3="-0.264365"/>
<atom elementType="H" id="a20" x3="1.344392" y3="1.190351" z3="-3.061271"/>
<atom elementType="H" id="a21" x3="0.811108" y3="-1.112165" z3="-3.846772"/>
</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:.097,.3442,1.7699;1.8942,1.3033,1.9508;.6905,1.2508,3.7869;-2.6376,.3083,-.06;-1.8272,-.4659,1.8884;-2.739,-.2551,1.1013;-3.7727,-.5503,1.3514;1.7245,1.5823,3.1828;2.5384,2.1365,3.696;.7841,.7918,-1.0169;.2892,-.1524,-.1066;-.0069,-1.4487,-.554;.961,.446,-2.3585;.6645,-.8431,-2.7982;.1863,-1.7902,-1.8931;-.3855,-2.1993,.1455;-.0392,-2.8054,-2.2299;1.0526,1.7928,-.6698;-1.68,.4563,-.2644;1.3444,1.1904,-3.0613;.8111,-1.1122,-3.8468;/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="0.095065" y3="0.346336" z3="1.769564"/>
<atom elementType="O" id="a2" x3="1.894004" y3="1.301345" z3="1.949611"/>
<atom elementType="O" id="a3" x3="0.693109" y3="1.249906" z3="3.787662"/>
<atom elementType="O" id="a4" x3="-2.639276" y3="0.306434" z3="-0.062891"/>
<atom elementType="O" id="a5" x3="-1.829482" y3="-0.46178" z3="1.888228"/>
<atom elementType="C" id="a6" x3="-2.740921" y3="-0.25377" z3="1.099999"/>
<atom elementType="H" id="a7" x3="-3.774635" y3="-0.549027" z3="1.350105"/>
<atom elementType="C" id="a8" x3="1.727095" y3="1.578974" z3="3.182324"/>
<atom elementType="H" id="a9" x3="2.543964" y3="2.129414" z3="3.694945"/>
<atom elementType="C" id="a10" x3="0.780855" y3="0.793891" z3="-1.017386"/>
<atom elementType="C" id="a11" x3="0.286889" y3="-0.1503" z3="-0.106489"/>
<atom elementType="C" id="a12" x3="-0.005533" y3="-1.447921" z3="-0.552376"/>
<atom elementType="C" id="a13" x3="0.959495" y3="0.446991" z3="-2.358346"/>
<atom elementType="C" id="a14" x3="0.665918" y3="-0.843286" z3="-2.79668"/>
<atom elementType="C" id="a15" x3="0.189375" y3="-1.790507" z3="-1.891029"/>
<atom elementType="H" id="a16" x3="-0.383196" y3="-2.198513" z3="0.147761"/>
<atom elementType="H" id="a17" x3="-0.03351" y3="-2.806607" z3="-2.226879"/>
<atom elementType="H" id="a18" x3="1.046799" y3="1.795991" z3="-0.671544"/>
<atom elementType="H" id="a19" x3="-1.681466" y3="0.454185" z3="-0.266556"/>
<atom elementType="H" id="a20" x3="1.341871" y3="1.191293" z3="-3.061633"/>
<atom elementType="H" id="a21" x3="0.813301" y3="-1.113146" z3="-3.844997"/>
</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:.0951,.3463,1.7696;1.894,1.3013,1.9496;.6931,1.2499,3.7877;-2.6393,.3064,-.0629;-1.8295,-.4618,1.8882;-2.7409,-.2538,1.1;-3.7746,-.549,1.3501;1.7271,1.579,3.1823;2.544,2.1294,3.6949;.7809,.7939,-1.0174;.2869,-.1503,-.1065;-.0055,-1.4479,-.5524;.9595,.447,-2.3583;.6659,-.8433,-2.7967;.1894,-1.7905,-1.891;-.3832,-2.1985,.1478;-.0335,-2.8066,-2.2269;1.0468,1.796,-.6715;-1.6815,.4542,-.2666;1.3419,1.1913,-3.0616;.8133,-1.1131,-3.845;/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="0.093698" y3="0.347108" z3="1.769658"/>
<atom elementType="O" id="a2" x3="1.8935" y3="1.299771" z3="1.949139"/>
<atom elementType="O" id="a3" x3="0.694689" y3="1.250055" z3="3.788706"/>
<atom elementType="O" id="a4" x3="-2.639356" y3="0.306376" z3="-0.064785"/>
<atom elementType="O" id="a5" x3="-1.830743" y3="-0.460559" z3="1.887498"/>
<atom elementType="C" id="a6" x3="-2.741552" y3="-0.253212" z3="1.098334"/>
<atom elementType="H" id="a7" x3="-3.775373" y3="-0.548668" z3="1.347837"/>
<atom elementType="C" id="a8" x3="1.728473" y3="1.577364" z3="3.182224"/>
<atom elementType="H" id="a9" x3="2.547297" y3="2.126001" z3="3.693667"/>
<atom elementType="C" id="a10" x3="0.779007" y3="0.794946" z3="-1.017328"/>
<atom elementType="C" id="a11" x3="0.286012" y3="-0.149427" z3="-0.106033"/>
<atom elementType="C" id="a12" x3="-0.004572" y3="-1.44771" z3="-0.551114"/>
<atom elementType="C" id="a13" x3="0.95807" y3="0.447559" z3="-2.358063"/>
<atom elementType="C" id="a14" x3="0.666071" y3="-0.843336" z3="-2.795691"/>
<atom elementType="C" id="a15" x3="0.190826" y3="-1.790744" z3="-1.88965"/>
<atom elementType="H" id="a16" x3="-0.381288" y3="-2.198428" z3="0.149387"/>
<atom elementType="H" id="a17" x3="-0.030578" y3="-2.807336" z3="-2.224978"/>
<atom elementType="H" id="a18" x3="1.043731" y3="1.797555" z3="-0.672061"/>
<atom elementType="H" id="a19" x3="-1.681348" y3="0.454189" z3="-0.267694"/>
<atom elementType="H" id="a20" x3="1.339674" y3="1.191894" z3="-3.06173"/>
<atom elementType="H" id="a21" x3="0.813482" y3="-1.113496" z3="-3.843933"/>
</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:.0937,.3471,1.7697;1.8935,1.2998,1.9491;.6947,1.2501,3.7887;-2.6394,.3064,-.0648;-1.8307,-.4606,1.8875;-2.7416,-.2532,1.0983;-3.7754,-.5487,1.3478;1.7285,1.5774,3.1822;2.5473,2.126,3.6937;.779,.7949,-1.0173;.286,-.1494,-.106;-.0046,-1.4477,-.5511;.9581,.4476,-2.3581;.6661,-.8433,-2.7957;.1908,-1.7907,-1.8897;-.3813,-2.1984,.1494;-.0306,-2.8073,-2.225;1.0437,1.7976,-.6721;-1.6813,.4542,-.2677;1.3397,1.1919,-3.0617;.8135,-1.1135,-3.8439;/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="0.092594" y3="0.347645" z3="1.770021"/>
<atom elementType="O" id="a2" x3="1.893122" y3="1.297612" z3="1.949438"/>
<atom elementType="O" id="a3" x3="0.695168" y3="1.250586" z3="3.78964"/>
<atom elementType="O" id="a4" x3="-2.638174" y3="0.307892" z3="-0.066862"/>
<atom elementType="O" id="a5" x3="-1.831265" y3="-0.459686" z3="1.886049"/>
<atom elementType="C" id="a6" x3="-2.741222" y3="-0.252269" z3="1.09583"/>
<atom elementType="H" id="a7" x3="-3.775124" y3="-0.548341" z3="1.344276"/>
<atom elementType="C" id="a8" x3="1.729278" y3="1.57562" z3="3.18268"/>
<atom elementType="H" id="a9" x3="2.550005" y3="2.122176" z3="3.693294"/>
<atom elementType="C" id="a10" x3="0.776731" y3="0.795851" z3="-1.017376"/>
<atom elementType="C" id="a11" x3="0.285922" y3="-0.148899" z3="-0.105254"/>
<atom elementType="C" id="a12" x3="-0.002913" y3="-1.447845" z3="-0.549475"/>
<atom elementType="C" id="a13" x3="0.955472" y3="0.448061" z3="-2.358065"/>
<atom elementType="C" id="a14" x3="0.665341" y3="-0.843559" z3="-2.794781"/>
<atom elementType="C" id="a15" x3="0.192262" y3="-1.791296" z3="-1.88796"/>
<atom elementType="H" id="a16" x3="-0.377952" y3="-2.198843" z3="0.151608"/>
<atom elementType="H" id="a17" x3="-0.027575" y3="-2.808453" z3="-2.222587"/>
<atom elementType="H" id="a18" x3="1.04013" y3="1.799043" z3="-0.672774"/>
<atom elementType="H" id="a19" x3="-1.680005" y3="0.456071" z3="-0.268909"/>
<atom elementType="H" id="a20" x3="1.335457" y3="1.192578" z3="-3.062415"/>
<atom elementType="H" id="a21" x3="0.81247" y3="-1.11404" z3="-3.842984"/>
</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:.0926,.3476,1.77;1.8931,1.2976,1.9494;.6952,1.2506,3.7896;-2.6382,.3079,-.0669;-1.8313,-.4597,1.886;-2.7412,-.2523,1.0958;-3.7751,-.5483,1.3443;1.7293,1.5756,3.1827;2.55,2.1222,3.6933;.7767,.7959,-1.0174;.2859,-.1489,-.1053;-.0029,-1.4478,-.5495;.9555,.4481,-2.3581;.6653,-.8436,-2.7948;.1923,-1.7913,-1.888;-.378,-2.1988,.1516;-.0276,-2.8085,-2.2226;1.0401,1.799,-.6728;-1.68,.4561,-.2689;1.3355,1.1926,-3.0624;.8125,-1.114,-3.843;/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="0.092329" y3="0.347053" z3="1.770523"/>
<atom elementType="O" id="a2" x3="1.892598" y3="1.296899" z3="1.949547"/>
<atom elementType="O" id="a3" x3="0.695285" y3="1.251645" z3="3.790203"/>
<atom elementType="O" id="a4" x3="-2.637342" y3="0.309182" z3="-0.067073"/>
<atom elementType="O" id="a5" x3="-1.831151" y3="-0.460844" z3="1.885226"/>
<atom elementType="C" id="a6" x3="-2.740769" y3="-0.252503" z3="1.094779"/>
<atom elementType="H" id="a7" x3="-3.774666" y3="-0.549118" z3="1.342557"/>
<atom elementType="C" id="a8" x3="1.729203" y3="1.575927" z3="3.182668"/>
<atom elementType="H" id="a9" x3="2.550387" y3="2.122688" z3="3.692331"/>
<atom elementType="C" id="a10" x3="0.776658" y3="0.795612" z3="-1.016925"/>
<atom elementType="C" id="a11" x3="0.286449" y3="-0.14932" z3="-0.104693"/>
<atom elementType="C" id="a12" x3="-0.002728" y3="-1.448135" z3="-0.549138"/>
<atom elementType="C" id="a13" x3="0.954885" y3="0.448071" z3="-2.357794"/>
<atom elementType="C" id="a14" x3="0.664729" y3="-0.84348" z3="-2.794613"/>
<atom elementType="C" id="a15" x3="0.19199" y3="-1.791374" z3="-1.887699"/>
<atom elementType="H" id="a16" x3="-0.377417" y3="-2.199304" z3="0.151941"/>
<atom elementType="H" id="a17" x3="-0.027962" y3="-2.808492" z3="-2.222374"/>
<atom elementType="H" id="a18" x3="1.040263" y3="1.798684" z3="-0.672108"/>
<atom elementType="H" id="a19" x3="-1.679221" y3="0.457824" z3="-0.268895"/>
<atom elementType="H" id="a20" x3="1.33448" y3="1.192724" z3="-3.062207"/>
<atom elementType="H" id="a21" x3="0.811719" y3="-1.113835" z3="-3.842865"/>
</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:.0923,.3471,1.7705;1.8926,1.2969,1.9495;.6953,1.2516,3.7902;-2.6373,.3092,-.0671;-1.8312,-.4608,1.8852;-2.7408,-.2525,1.0948;-3.7747,-.5491,1.3426;1.7292,1.5759,3.1827;2.5504,2.1227,3.6923;.7767,.7956,-1.0169;.2864,-.1493,-.1047;-.0027,-1.4481,-.5491;.9549,.4481,-2.3578;.6647,-.8435,-2.7946;.192,-1.7914,-1.8877;-.3774,-2.1993,.1519;-.028,-2.8085,-2.2224;1.0403,1.7987,-.6721;-1.6792,.4578,-.2689;1.3345,1.1927,-3.0622;.8117,-1.1138,-3.8429;/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="0.092377" y3="0.346724" z3="1.770835"/>
<atom elementType="O" id="a2" x3="1.89232" y3="1.296763" z3="1.949495"/>
<atom elementType="O" id="a3" x3="0.695045" y3="1.252127" z3="3.790148"/>
<atom elementType="O" id="a4" x3="-2.636987" y3="0.309849" z3="-0.066817"/>
<atom elementType="O" id="a5" x3="-1.830819" y3="-0.461394" z3="1.884964"/>
<atom elementType="C" id="a6" x3="-2.740441" y3="-0.252672" z3="1.094587"/>
<atom elementType="H" id="a7" x3="-3.774253" y3="-0.549698" z3="1.342172"/>
<atom elementType="C" id="a8" x3="1.728938" y3="1.576226" z3="3.182509"/>
<atom elementType="H" id="a9" x3="2.550157" y3="2.123119" z3="3.691975"/>
<atom elementType="C" id="a10" x3="0.776796" y3="0.795356" z3="-1.016705"/>
<atom elementType="C" id="a11" x3="0.286725" y3="-0.149599" z3="-0.104472"/>
<atom elementType="C" id="a12" x3="-0.002822" y3="-1.448278" z3="-0.549171"/>
<atom elementType="C" id="a13" x3="0.954841" y3="0.447984" z3="-2.357683"/>
<atom elementType="C" id="a14" x3="0.664543" y3="-0.843455" z3="-2.794656"/>
<atom elementType="C" id="a15" x3="0.191718" y3="-1.791377" z3="-1.887737"/>
<atom elementType="H" id="a16" x3="-0.377538" y3="-2.199496" z3="0.151842"/>
<atom elementType="H" id="a17" x3="-0.028478" y3="-2.808416" z3="-2.222502"/>
<atom elementType="H" id="a18" x3="1.040592" y3="1.798326" z3="-0.671713"/>
<atom elementType="H" id="a19" x3="-1.678956" y3="0.458822" z3="-0.268714"/>
<atom elementType="H" id="a20" x3="1.334352" y3="1.192722" z3="-3.062052"/>
<atom elementType="H" id="a21" x3="0.811612" y3="-1.113733" z3="-3.842913"/>
</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:.0924,.3467,1.7708;1.8923,1.2968,1.9495;.695,1.2521,3.7901;-2.637,.3098,-.0668;-1.8308,-.4614,1.885;-2.7404,-.2527,1.0946;-3.7743,-.5497,1.3422;1.7289,1.5762,3.1825;2.5502,2.1231,3.692;.7768,.7954,-1.0167;.2867,-.1496,-.1045;-.0028,-1.4483,-.5492;.9548,.448,-2.3577;.6645,-.8435,-2.7947;.1917,-1.7914,-1.8877;-.3775,-2.1995,.1518;-.0285,-2.8084,-2.2225;1.0406,1.7983,-.6717;-1.679,.4588,-.2687;1.3344,1.1927,-3.0621;.8116,-1.1137,-3.8429;/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">-737.358700493722</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360900650147</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.362396081562</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363454084870</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363810748962</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363922229887</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363993374709</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364021243359</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364031086102</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364037280621</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364045242128</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364052911952</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364060153699</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364064608796</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364068636433</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364069512750</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364069859636</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364070039103</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364070433678</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364070742986</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364071019705</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">-0.250258 -0.120013 -0.157781 0.033315 -0.027695 0.191954 0.040714 0.146088 0.013819 -0.009511 -0.072460 -0.023040 -0.024494 -0.030268 -0.026889 0.045316 0.035474 0.050387 0.113815 0.036281 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">17.7095 8.3652 8.3521 8.1590 8.2905 5.6688 0.9140 5.6232 0.9651 5.9758 6.3225 5.9978 6.0187 6.0125 6.0131 0.9699 0.9780 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">0.2905 -0.3652 -0.3521 -0.1590 -0.2905 0.3312 0.0860 0.3768 0.0349 0.0242 -0.3225 0.0022 -0.0187 -0.0125 -0.0131 0.0301 0.0220 0.0374 0.2494 0.0240 0.0248</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5511 2.1828 2.1601 2.3460 2.2624 4.0664 0.9843 3.9883 0.9851 3.8756 3.8331 3.8802 3.8657 3.8405 3.8739 0.9868 0.9815 0.9854 1.0168 0.9814 0.9814</array>
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</module>
<module cmlx:templateRef="bonds">
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</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
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<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">0.290484 -0.365226 -0.352095 -0.158985 -0.290471 0.331190 0.086025 0.376838 0.034894 0.024185 -0.322487 0.002222 -0.018735 -0.012501 -0.013071 0.030128 0.022039 0.037375 0.249390 0.024001 0.024799</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
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<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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<array dataType="xsd:double" dictRef="cc:frequency" size="57">29.90 55.03 69.63 85.10 106.35 124.92 178.28 206.92 228.48 260.15 275.16 318.04 331.85 364.35 411.06 436.95 498.67 619.66 682.42 708.86 718.38 756.06 790.11 832.83 862.00 933.11 1002.56 1009.85 1026.32 1054.57 1061.25 1063.24 1095.87 1098.39 1169.04 1187.08 1251.03 1309.19 1331.14 1378.85 1402.46 1415.60 1428.51 1464.61 1502.37 1648.24 1653.74 1683.94 1794.01 3057.72 3148.79 3194.02 3202.09 3210.57 3217.53 3227.27 3417.91</array>
<array dataType="xsd:double" dictRef="o:t2" size="57">0.001683 0.000241 0.000352 0.000175 0.001318 0.000632 0.000784 0.001159 0.000250 0.000352 0.001097 0.006133 0.004875 0.002938 0.000027 0.004854 0.002727 0.000004 0.000058 0.002834 0.002608 0.001832 0.008835 0.007475 0.000081 0.000057 0.000023 0.000550 0.000005 0.000320 0.000004 0.000141 0.000289 0.000169 0.000002 0.000022 0.004903 0.000117 0.003125 0.000075 0.002190 0.000462 0.008109 0.000386 0.000897 0.000079 0.000732 0.009791 0.013435 0.002284 0.000628 0.000014 0.000012 0.000088 0.000113 0.000237 0.009929</array>
<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">0.004546 -0.016482 -0.037293 -0.000730 0.013912 -0.006841 -0.000624 -0.008465 -0.016729 0.002305 0.004301 -0.012282 -0.005958 0.011076 0.034055 0.013142 0.018396 -0.011010 -0.027488 0.000609 -0.005260 0.033284 -0.005474 -0.004648 0.006035 -0.003180 -0.014259 -0.015434 -0.002000 -0.010487 -0.000338 0.020417 0.026085 0.056948 -0.025816 0.047151 -0.015883 -0.060814 -0.030405 0.002140 -0.012723 -0.052648 -0.001068 -0.003259 -0.003941 0.043232 0.037877 0.039374 0.051521 -0.007880 0.003171 0.001134 0.001563 0.000803 0.003454 -0.004608 -0.005025 -0.037369 -0.017405 0.033681 -0.042004 0.022909 -0.017855 -0.038278 0.005882 -0.018229 0.040025 -0.072540 -0.044391 0.048334 0.039592 0.059762 0.003680 -0.007689 -0.002888 0.005061 -0.005391 0.001545 0.000305 -0.003154 -0.003559 0.004054 -0.007295 -0.021923 0.001175 -0.001271 0.001455 0.004687 -0.006645 -0.015923 -0.000776 0.001913 0.000324 0.004690 -0.010667 -0.002280 0.005059 0.015354 -0.005226 0.003721 -0.006844 -0.010401 -0.000272 0.001005 0.001050 0.003520 -0.003021 -0.000285 -0.017091 0.029555 -0.061134 0.000137 -0.005390 0.009362 -0.010073 0.012442 0.053563 -0.004186 -0.005960 0.004661 -0.030651 -0.015034 0.032000 0.015032 0.003563 -0.014936 -0.043634 -0.039987 -0.067867 -0.006770 -0.017179 0.006721 0.007505 -0.008098 -0.027847 -0.002031 -0.008653 -0.000175 -0.007139 0.009675 0.024246 0.048165 -0.001395 -0.086424 0.083355 -0.021619 0.077586 -0.031506 -0.022792 -0.027782 0.024084 0.002155 -0.006553 -0.001713 -0.000000 0.003384 0.001396 0.002299 -0.002127 0.003138 0.008609 -0.001982 0.003011 0.010189 -0.000520 0.002405 -0.003673 -0.014767 -0.091160 0.006061 0.039776</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.092355" y3="0.346418" z3="1.77106"/>
<atom elementType="O" id="a2" x3="1.891974" y3="1.296968" z3="1.949048"/>
<atom elementType="O" id="a3" x3="0.695248" y3="1.252495" z3="3.790059"/>
<atom elementType="O" id="a4" x3="-2.637202" y3="0.309774" z3="-0.066337"/>
<atom elementType="O" id="a5" x3="-1.830793" y3="-0.461926" z3="1.885106"/>
<atom elementType="C" id="a6" x3="-2.74054" y3="-0.253076" z3="1.094905"/>
<atom elementType="H" id="a7" x3="-3.774287" y3="-0.550276" z3="1.342527"/>
<atom elementType="C" id="a8" x3="1.728855" y3="1.576745" z3="3.18202"/>
<atom elementType="H" id="a9" x3="2.549997" y3="2.124079" z3="3.691139"/>
<atom elementType="C" id="a10" x3="0.777296" y3="0.795072" z3="-1.016381"/>
<atom elementType="C" id="a11" x3="0.286689" y3="-0.149825" z3="-0.104413"/>
<atom elementType="C" id="a12" x3="-0.003333" y3="-1.448297" z3="-0.549479"/>
<atom elementType="C" id="a13" x3="0.955481" y3="0.447899" z3="-2.357404"/>
<atom elementType="C" id="a14" x3="0.664764" y3="-0.843317" z3="-2.794716"/>
<atom elementType="C" id="a15" x3="0.191334" y3="-1.791206" z3="-1.888039"/>
<atom elementType="H" id="a16" x3="-0.378494" y3="-2.199496" z3="0.151319"/>
<atom elementType="H" id="a17" x3="-0.029256" y3="-2.808081" z3="-2.223048"/>
<atom elementType="H" id="a18" x3="1.041443" y3="1.797849" z3="-0.671093"/>
<atom elementType="H" id="a19" x3="-1.679242" y3="0.458896" z3="-0.26837"/>
<atom elementType="H" id="a20" x3="1.335401" y3="1.192659" z3="-3.06153"/>
<atom elementType="H" id="a21" x3="0.812031" y3="-1.113451" z3="-3.84298"/>
</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:.0924,.3464,1.7711;1.892,1.297,1.949;.6952,1.2525,3.7901;-2.6372,.3098,-.0663;-1.8308,-.4619,1.8851;-2.7405,-.2531,1.0949;-3.7743,-.5503,1.3425;1.7289,1.5767,3.182;2.55,2.1241,3.6911;.7773,.7951,-1.0164;.2867,-.1498,-.1044;-.0033,-1.4483,-.5495;.9555,.4479,-2.3574;.6648,-.8433,-2.7947;.1913,-1.7912,-1.888;-.3785,-2.1995,.1513;-.0293,-2.8081,-2.223;1.0414,1.7978,-.6711;-1.6792,.4589,-.2684;1.3354,1.1927,-3.0615;.812,-1.1135,-3.843;/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">-737.33585042</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">924.47688372</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1661.81273413</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2895.17883127</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1233.36609713</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.61322543</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.27737501</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13040231</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999974500572</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999974500572</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999949001143</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.701074767699</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.759409403859</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.460484171558</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022850079</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023000173</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022869286</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023007692</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023094625</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023122929</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023134192</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023144364</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023145514</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023153475</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023168548</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023192934</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023229000</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023248297</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023248870</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023251984</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023254449</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023261157</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023265741</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023270218</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023269492</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">-525.3963 -524.7251 -522.9248 -522.3920 -283.5598 -281.4523 -279.1133 -278.9007 -278.8884 -278.8650 -278.8345 -278.8128 -95.8554 -59.9500 -59.8065 -58.9220 -32.3556 -29.9083 -29.8467 -26.9911 -23.9868 -20.9427 -20.8646 -19.7010 -17.0181 -16.7560 -16.5058 -16.1688 -15.6051 -14.6505 -14.2062 -13.6091 -12.9552 -12.8775 -12.7735 -12.5607 -12.2476 -11.9894 -11.4274 -10.9445 -10.9070 -10.5602 -9.9356 -9.6024 -9.2022 -8.8705 -8.6118 -8.1140 -7.7388 -7.5485 -7.4470 -6.9617 -6.9371 -1.6989 -1.1869 -0.4660 -0.3858 0.5863 0.9651 1.1887 1.8216 1.9991 2.2963 2.4997 3.1649 3.4048 3.5781 3.9411 4.2859 4.8786 5.1182 5.4688 6.7378 7.3886 7.5461 7.6136 8.0805 8.2645 8.3597 9.3504 9.8254 10.0804 10.8304 11.2995 11.5894 11.8956 11.9607 12.3505 12.9325 13.1021 13.2412 13.6099 13.6426 13.9906 14.2570 14.7208 15.1412 15.4167 15.4719 15.7399 16.2973 16.3227 16.6448 16.8633 17.4564 17.5412 17.6529 17.9060 18.4602 18.6681 18.8028 18.9440 19.5136 19.8550 20.3514 20.5600 21.2808 21.5648 22.4432 22.6013 22.9048 24.7780 25.0830 25.7727 25.8163 26.6115 27.9617 28.4326 28.6920 28.9558 29.3595 29.7851 30.0952 30.1390 31.4071 31.9635 32.7186 33.4204 33.6078 34.1746 34.2701 34.7860 35.3682 35.4077 36.0037 36.8660 37.2367 37.4156 37.9503 39.2484 39.6893 40.7968 42.5907 43.3381 44.0467 44.1663 44.3055 45.1296 45.6606 45.7751 45.9739 46.6289 46.7658 47.5221 47.9228 48.0926 48.2429 48.5778 49.0479 49.3516 49.4433 50.7579 51.3921 52.9909 53.1626 53.2513 53.9944 54.1934 54.6398 54.7120 56.0510 57.0531 57.5337 58.1807 58.6579 58.9377 59.8255 61.7637 62.1474 62.3504 62.7898 63.3355 63.6245 63.8800 64.4405 64.7342 65.1158 65.6088 65.8077 66.1976 66.6088 66.8593 68.9736 69.3194 70.0833 70.9306 71.3571 71.9622 72.0861 72.3353 72.6160 73.6915 74.5538 74.6203 75.6098 76.6824 77.7445 77.9338 78.2698 78.7142 78.8619 80.9109 81.8838 82.8539 83.9891 84.4584 84.8761 85.9920 87.0222 87.4348 87.9472 94.1195 94.4101 97.5489 98.2275 98.9656 99.6603 103.2020 1400.8437</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">0.294653 -0.374802 -0.351060 -0.157819 -0.288231 0.326614 0.083923 0.368913 0.033541 -0.005566 -0.263604 -0.037108 -0.012773 -0.013102 -0.008174 0.033539 0.024034 0.045907 0.249070 0.026440 0.025605</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">-0.239444 -0.127245 -0.166458 0.034716 -0.029521 0.192318 0.039218 0.140386 0.012716 -0.016787 -0.050904 -0.032612 -0.024551 -0.034534 -0.025844 0.046730 0.035945 0.054418 0.119000 0.036915 0.035537</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">17.7053 8.3748 8.3511 8.1578 8.2882 5.6734 0.9161 5.6311 0.9665 6.0056 6.2636 6.0371 6.0128 6.0131 6.0082 0.9665 0.9760 0.9541 0.7509 0.9736 0.9744</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">0.2947 -0.3748 -0.3511 -0.1578 -0.2882 0.3266 0.0839 0.3689 0.0335 -0.0056 -0.2636 -0.0371 -0.0128 -0.0131 -0.0082 0.0335 0.0240 0.0459 0.2491 0.0264 0.0256</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5194 2.1737 2.1556 2.3463 2.2602 4.0798 0.9842 4.0004 0.9852 3.8652 3.8548 3.8870 3.8387 3.8332 3.8498 0.9874 0.9813 0.9887 1.0107 0.9814 0.9815</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5194 2.1737 2.1556 2.3463 2.2602 4.0798 0.9842 4.0004 0.9852 3.8652 3.8548 3.8870 3.8387 3.8332 3.8498 0.9874 0.9813 0.9887 1.0107 0.9814 0.9815</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5931 0.3607 0.3993 0.9201 0.1020 1.3908 1.6164 1.3462 0.8832 1.7109 0.9456 0.9445 1.3688 1.3781 0.9850 1.3661 1.3938 0.9827 1.3892 0.9837 1.3865 0.9855 0.9823</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">-0.023269412</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364071110527</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.85731 4.67421 -1.18310 -12.40775 12.08920 -0.31856 -68.26008 67.21780 -1.04228</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60858</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08870</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">-737.36407111</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15170786</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01038259</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">-737.19914812</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01321513</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15170786</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16492299</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19914812</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19820391</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">0.01858209</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01514417</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05402788</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19820391</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05402788</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.25223179</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11183932</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
