<?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="0.256461" y3="0.373591" z3="1.815862"/>
<atom elementType="O" id="a2" x3="2.091947" y3="1.270246" z3="1.958935"/>
<atom elementType="O" id="a3" x3="0.879236" y3="1.378681" z3="3.78891"/>
<atom elementType="O" id="a4" x3="-2.402747" y3="0.596384" z3="0.098908"/>
<atom elementType="O" id="a5" x3="-1.671051" y3="-0.476076" z3="1.887227"/>
<atom elementType="C" id="a6" x3="-2.507401" y3="-0.321396" z3="1.023191"/>
<atom elementType="H" id="a7" x3="-3.413873" y3="-0.957377" z3="1.000106"/>
<atom elementType="C" id="a8" x3="1.924887" y3="1.632397" z3="3.168233"/>
<atom elementType="H" id="a9" x3="2.757689" y3="2.189322" z3="3.648568"/>
<atom elementType="C" id="a10" x3="0.909208" y3="0.72981" z3="-0.962439"/>
<atom elementType="C" id="a11" x3="0.402905" y3="-0.1883" z3="-0.038171"/>
<atom elementType="C" id="a12" x3="-0.041678" y3="-1.439449" z3="-0.481011"/>
<atom elementType="C" id="a13" x3="0.935074" y3="0.411996" z3="-2.320812"/>
<atom elementType="C" id="a14" x3="0.469732" y3="-0.825537" z3="-2.766646"/>
<atom elementType="C" id="a15" x3="-0.008737" y3="-1.753025" z3="-1.842639"/>
<atom elementType="H" id="a16" x3="-0.41989" y3="-2.178562" z3="0.231213"/>
<atom elementType="H" id="a17" x3="-0.35829" y3="-2.732829" z3="-2.180691"/>
<atom elementType="H" id="a18" x3="1.285215" y3="1.696094" z3="-0.617387"/>
<atom elementType="H" id="a19" x3="-3.039289" y3="0.462521" z3="-0.616086"/>
<atom elementType="H" id="a20" x3="1.326111" y3="1.139863" z3="-3.037009"/>
<atom elementType="H" id="a21" x3="0.493375" y3="-1.071152" z3="-3.831097"/>
</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:.2565,.3736,1.8159;2.0919,1.2702,1.9589;.8792,1.3787,3.7889;-2.4027,.5964,.0989;-1.6711,-.4761,1.8872;-2.5074,-.3214,1.0232;-3.4139,-.9574,1.0001;1.9249,1.6324,3.1682;2.7577,2.1893,3.6486;.9092,.7298,-.9624;.4029,-.1883,-.0382;-.0417,-1.4394,-.481;.9351,.412,-2.3208;.4697,-.8255,-2.7666;-.0087,-1.753,-1.8426;-.4199,-2.1786,.2312;-.3583,-2.7328,-2.1807;1.2852,1.6961,-.6174;-3.0393,.4625,-.6161;1.3261,1.1399,-3.037;.4934,-1.0712,-3.8311;/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="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_3_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">925.5139889921 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">2.811e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_3_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">915.4297478935 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">2.871e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.019 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="0.2432" y3="0.354632" z3="1.772039"/>
<atom elementType="O" id="a2" x3="2.066805" y3="1.273628" z3="1.926974"/>
<atom elementType="O" id="a3" x3="0.848632" y3="1.35109" z3="3.754888"/>
<atom elementType="O" id="a4" x3="-2.597068" y3="0.762769" z3="0.310393"/>
<atom elementType="O" id="a5" x3="-1.669318" y3="-0.534257" z3="1.847483"/>
<atom elementType="C" id="a6" x3="-2.57802" y3="-0.292326" z3="1.081021"/>
<atom elementType="H" id="a7" x3="-3.471668" y3="-0.946716" z3="1.052794"/>
<atom elementType="C" id="a8" x3="1.893875" y3="1.620212" z3="3.140056"/>
<atom elementType="H" id="a9" x3="2.71894" y3="2.182396" z3="3.627739"/>
<atom elementType="C" id="a10" x3="0.923636" y3="0.716638" z3="-1.000654"/>
<atom elementType="C" id="a11" x3="0.415901" y3="-0.205305" z3="-0.080663"/>
<atom elementType="C" id="a12" x3="0.016644" y3="-1.472008" z3="-0.52234"/>
<atom elementType="C" id="a13" x3="0.989666" y3="0.388017" z3="-2.355274"/>
<atom elementType="C" id="a14" x3="0.56841" y3="-0.865499" z3="-2.80045"/>
<atom elementType="C" id="a15" x3="0.093786" y3="-1.797705" z3="-1.879275"/>
<atom elementType="H" id="a16" x3="-0.348318" y3="-2.218444" z3="0.189068"/>
<atom elementType="H" id="a17" x3="-0.214195" y3="-2.792098" z3="-2.21519"/>
<atom elementType="H" id="a18" x3="1.273677" y3="1.692345" z3="-0.654805"/>
<atom elementType="H" id="a19" x3="-3.314281" y3="0.722294" z3="-0.33688"/>
<atom elementType="H" id="a20" x3="1.381627" y3="1.118406" z3="-3.068479"/>
<atom elementType="H" id="a21" x3="0.626952" y3="-1.120871" z3="-3.861279"/>
</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:.2432,.3546,1.772;2.0668,1.2736,1.927;.8486,1.3511,3.7549;-2.5971,.7628,.3104;-1.6693,-.5343,1.8475;-2.578,-.2923,1.081;-3.4717,-.9467,1.0528;1.8939,1.6202,3.1401;2.7189,2.1824,3.6277;.9236,.7166,-1.0007;.4159,-.2053,-.0807;.0166,-1.472,-.5223;.9897,.388,-2.3553;.5684,-.8655,-2.8005;.0938,-1.7977,-1.8793;-.3483,-2.2184,.1891;-.2142,-2.7921,-2.2152;1.2737,1.6923,-.6548;-3.3143,.7223,-.3369;1.3816,1.1184,-3.0685;.627,-1.1209,-3.8613;/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="0.233895" y3="0.354319" z3="1.75233"/>
<atom elementType="O" id="a2" x3="2.043259" y3="1.302271" z3="1.899934"/>
<atom elementType="O" id="a3" x3="0.843293" y3="1.335512" z3="3.741257"/>
<atom elementType="O" id="a4" x3="-2.646315" y3="0.782109" z3="0.399051"/>
<atom elementType="O" id="a5" x3="-1.656682" y3="-0.576808" z3="1.836962"/>
<atom elementType="C" id="a6" x3="-2.596286" y3="-0.305571" z3="1.122373"/>
<atom elementType="H" id="a7" x3="-3.477236" y3="-0.976602" z3="1.078639"/>
<atom elementType="C" id="a8" x3="1.8767" y3="1.631426" z3="3.118655"/>
<atom elementType="H" id="a9" x3="2.697403" y3="2.200959" z3="3.605242"/>
<atom elementType="C" id="a10" x3="0.944688" y3="0.713193" z3="-1.014844"/>
<atom elementType="C" id="a11" x3="0.402617" y3="-0.197445" z3="-0.102528"/>
<atom elementType="C" id="a12" x3="-0.011356" y3="-1.457751" z3="-0.547347"/>
<atom elementType="C" id="a13" x3="1.043261" y3="0.373786" z3="-2.364751"/>
<atom elementType="C" id="a14" x3="0.618043" y3="-0.877604" z3="-2.812164"/>
<atom elementType="C" id="a15" x3="0.100576" y3="-1.794736" z3="-1.899143"/>
<atom elementType="H" id="a16" x3="-0.407475" y3="-2.192911" z3="0.159105"/>
<atom elementType="H" id="a17" x3="-0.213353" y3="-2.786529" z3="-2.236781"/>
<atom elementType="H" id="a18" x3="1.307103" y3="1.682898" z3="-0.66476"/>
<atom elementType="H" id="a19" x3="-3.402551" y3="0.775824" z3="-0.203285"/>
<atom elementType="H" id="a20" x3="1.466697" y3="1.092585" z3="-3.071705"/>
<atom elementType="H" id="a21" x3="0.702602" y3="-1.141725" z3="-3.869073"/>
</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:.2339,.3543,1.7523;2.0433,1.3023,1.8999;.8433,1.3355,3.7413;-2.6463,.7821,.3991;-1.6567,-.5768,1.837;-2.5963,-.3056,1.1224;-3.4772,-.9766,1.0786;1.8767,1.6314,3.1187;2.6974,2.201,3.6052;.9447,.7132,-1.0148;.4026,-.1974,-.1025;-.0114,-1.4578,-.5473;1.0433,.3738,-2.3648;.618,-.8776,-2.8122;.1006,-1.7947,-1.8991;-.4075,-2.1929,.1591;-.2134,-2.7865,-2.2368;1.3071,1.6829,-.6648;-3.4026,.7758,-.2033;1.4667,1.0926,-3.0717;.7026,-1.1417,-3.8691;/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="0.223835" y3="0.341934" z3="1.729017"/>
<atom elementType="O" id="a2" x3="2.025714" y3="1.305924" z3="1.871239"/>
<atom elementType="O" id="a3" x3="0.830321" y3="1.328301" z3="3.715674"/>
<atom elementType="O" id="a4" x3="-2.701205" y3="0.804654" z3="0.486156"/>
<atom elementType="O" id="a5" x3="-1.653037" y3="-0.612121" z3="1.820895"/>
<atom elementType="C" id="a6" x3="-2.624283" y3="-0.310274" z3="1.166476"/>
<atom elementType="H" id="a7" x3="-3.507854" y3="-0.978571" z3="1.13267"/>
<atom elementType="C" id="a8" x3="1.859207" y3="1.633867" z3="3.090072"/>
<atom elementType="H" id="a9" x3="2.676237" y3="2.210116" z3="3.575025"/>
<atom elementType="C" id="a10" x3="0.954714" y3="0.713634" z3="-1.03395"/>
<atom elementType="C" id="a11" x3="0.379026" y3="-0.188098" z3="-0.13249"/>
<atom elementType="C" id="a12" x3="-0.030241" y3="-1.448509" z3="-0.580336"/>
<atom elementType="C" id="a13" x3="1.098483" y3="0.360788" z3="-2.37623"/>
<atom elementType="C" id="a14" x3="0.686367" y3="-0.894289" z3="-2.825367"/>
<atom elementType="C" id="a15" x3="0.130522" y3="-1.799435" z3="-1.923686"/>
<atom elementType="H" id="a16" x3="-0.451833" y3="-2.175344" z3="0.119336"/>
<atom elementType="H" id="a17" x3="-0.17448" y3="-2.793537" z3="-2.262431"/>
<atom elementType="H" id="a18" x3="1.315836" y3="1.682017" z3="-0.679158"/>
<atom elementType="H" id="a19" x3="-3.526531" y3="0.85513" z3="-0.015115"/>
<atom elementType="H" id="a20" x3="1.549223" y3="1.070887" z3="-3.075019"/>
<atom elementType="H" id="a21" x3="0.808866" y3="-1.169873" z3="-3.875609"/>
</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:.2238,.3419,1.729;2.0257,1.3059,1.8712;.8303,1.3283,3.7157;-2.7012,.8047,.4862;-1.653,-.6121,1.8209;-2.6243,-.3103,1.1665;-3.5079,-.9786,1.1327;1.8592,1.6339,3.0901;2.6762,2.2101,3.575;.9547,.7136,-1.0339;.379,-.1881,-.1325;-.0302,-1.4485,-.5803;1.0985,.3608,-2.3762;.6864,-.8943,-2.8254;.1305,-1.7994,-1.9237;-.4518,-2.1753,.1193;-.1745,-2.7935,-2.2624;1.3158,1.682,-.6792;-3.5265,.8551,-.0151;1.5492,1.0709,-3.075;.8089,-1.1699,-3.8756;/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="0.223335" y3="0.338432" z3="1.721591"/>
<atom elementType="O" id="a2" x3="2.015865" y3="1.320124" z3="1.86948"/>
<atom elementType="O" id="a3" x3="0.818197" y3="1.322858" z3="3.712509"/>
<atom elementType="O" id="a4" x3="-2.702414" y3="0.812333" z3="0.509362"/>
<atom elementType="O" id="a5" x3="-1.643753" y3="-0.631786" z3="1.805286"/>
<atom elementType="C" id="a6" x3="-2.62528" y3="-0.312038" z3="1.17466"/>
<atom elementType="H" id="a7" x3="-3.512916" y3="-0.974471" z3="1.141295"/>
<atom elementType="C" id="a8" x3="1.844408" y3="1.641972" z3="3.089086"/>
<atom elementType="H" id="a9" x3="2.655217" y3="2.22386" z3="3.577649"/>
<atom elementType="C" id="a10" x3="0.96886" y3="0.706132" z3="-1.038318"/>
<atom elementType="C" id="a11" x3="0.389474" y3="-0.194047" z3="-0.138079"/>
<atom elementType="C" id="a12" x3="-0.024311" y3="-1.452759" z3="-0.587084"/>
<atom elementType="C" id="a13" x3="1.111701" y3="0.353954" z3="-2.380757"/>
<atom elementType="C" id="a14" x3="0.693971" y3="-0.898683" z3="-2.831477"/>
<atom elementType="C" id="a15" x3="0.133149" y3="-1.802075" z3="-1.931263"/>
<atom elementType="H" id="a16" x3="-0.456551" y3="-2.175689" z3="0.110069"/>
<atom elementType="H" id="a17" x3="-0.180297" y3="-2.792884" z3="-2.272112"/>
<atom elementType="H" id="a18" x3="1.326513" y3="1.675864" z3="-0.683953"/>
<atom elementType="H" id="a19" x3="-3.544803" y3="0.885663" z3="0.040465"/>
<atom elementType="H" id="a20" x3="1.56314" y3="1.063937" z3="-3.079176"/>
<atom elementType="H" id="a21" x3="0.815379" y3="-1.173496" z3="-3.882064"/>
</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:.2233,.3384,1.7216;2.0159,1.3201,1.8695;.8182,1.3229,3.7125;-2.7024,.8123,.5094;-1.6438,-.6318,1.8053;-2.6253,-.312,1.1747;-3.5129,-.9745,1.1413;1.8444,1.642,3.0891;2.6552,2.2239,3.5776;.9689,.7061,-1.0383;.3895,-.194,-.1381;-.0243,-1.4528,-.5871;1.1117,.354,-2.3808;.694,-.8987,-2.8315;.1331,-1.8021,-1.9313;-.4566,-2.1757,.1101;-.1803,-2.7929,-2.2721;1.3265,1.6759,-.684;-3.5448,.8857,.0405;1.5631,1.0639,-3.0792;.8154,-1.1735,-3.8821;/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="0.223871" y3="0.328263" z3="1.716187"/>
<atom elementType="O" id="a2" x3="2.008846" y3="1.324884" z3="1.871185"/>
<atom elementType="O" id="a3" x3="0.801989" y3="1.320523" z3="3.708164"/>
<atom elementType="O" id="a4" x3="-2.696134" y3="0.821515" z3="0.518681"/>
<atom elementType="O" id="a5" x3="-1.638931" y3="-0.646701" z3="1.789692"/>
<atom elementType="C" id="a6" x3="-2.627912" y3="-0.305387" z3="1.181093"/>
<atom elementType="H" id="a7" x3="-3.529433" y3="-0.949028" z3="1.165107"/>
<atom elementType="C" id="a8" x3="1.829157" y3="1.646382" z3="3.089494"/>
<atom elementType="H" id="a9" x3="2.633229" y3="2.234327" z3="3.581914"/>
<atom elementType="C" id="a10" x3="0.974858" y3="0.698583" z3="-1.041844"/>
<atom elementType="C" id="a11" x3="0.400959" y3="-0.205302" z3="-0.142294"/>
<atom elementType="C" id="a12" x3="-0.008803" y3="-1.464958" z3="-0.593186"/>
<atom elementType="C" id="a13" x3="1.113734" y3="0.350933" z3="-2.385865"/>
<atom elementType="C" id="a14" x3="0.697839" y3="-0.901339" z3="-2.838971"/>
<atom elementType="C" id="a15" x3="0.14378" y3="-1.809374" z3="-1.939147"/>
<atom elementType="H" id="a16" x3="-0.438242" y3="-2.190764" z3="0.102559"/>
<atom elementType="H" id="a17" x3="-0.168853" y3="-2.799803" z3="-2.281957"/>
<atom elementType="H" id="a18" x3="1.326861" y3="1.670064" z3="-0.686649"/>
<atom elementType="H" id="a19" x3="-3.555605" y3="0.922864" z3="0.087371"/>
<atom elementType="H" id="a20" x3="1.560529" y3="1.06444" z3="-3.083701"/>
<atom elementType="H" id="a21" x3="0.817146" y3="-1.17292" z3="-3.890666"/>
</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:.2239,.3283,1.7162;2.0088,1.3249,1.8712;.802,1.3205,3.7082;-2.6961,.8215,.5187;-1.6389,-.6467,1.7897;-2.6279,-.3054,1.1811;-3.5294,-.949,1.1651;1.8292,1.6464,3.0895;2.6332,2.2343,3.5819;.9749,.6986,-1.0418;.401,-.2053,-.1423;-.0088,-1.465,-.5932;1.1137,.3509,-2.3859;.6978,-.9013,-2.839;.1438,-1.8094,-1.9391;-.4382,-2.1908,.1026;-.1689,-2.7998,-2.282;1.3269,1.6701,-.6866;-3.5556,.9229,.0874;1.5605,1.0644,-3.0837;.8171,-1.1729,-3.8907;/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="0.223954" y3="0.321773" z3="1.711788"/>
<atom elementType="O" id="a2" x3="2.000204" y3="1.335848" z3="1.869369"/>
<atom elementType="O" id="a3" x3="0.791827" y3="1.317774" z3="3.705261"/>
<atom elementType="O" id="a4" x3="-2.693495" y3="0.818952" z3="0.521228"/>
<atom elementType="O" id="a5" x3="-1.634509" y3="-0.658655" z3="1.781457"/>
<atom elementType="C" id="a6" x3="-2.629797" y3="-0.30417" z3="1.190075"/>
<atom elementType="H" id="a7" x3="-3.54348" y3="-0.930419" z3="1.200969"/>
<atom elementType="C" id="a8" x3="1.817075" y3="1.652993" z3="3.088157"/>
<atom elementType="H" id="a9" x3="2.615563" y3="2.24669" z3="3.582789"/>
<atom elementType="C" id="a10" x3="0.985594" y3="0.691412" z3="-1.042868"/>
<atom elementType="C" id="a11" x3="0.408791" y3="-0.212932" z3="-0.145958"/>
<atom elementType="C" id="a12" x3="-0.004297" y3="-1.470267" z3="-0.600385"/>
<atom elementType="C" id="a13" x3="1.121965" y3="0.347974" z3="-2.38833"/>
<atom elementType="C" id="a14" x3="0.700674" y3="-0.90094" z3="-2.845422"/>
<atom elementType="C" id="a15" x3="0.145429" y3="-1.810502" z3="-1.947581"/>
<atom elementType="H" id="a16" x3="-0.434504" y3="-2.197673" z3="0.093295"/>
<atom elementType="H" id="a17" x3="-0.170572" y3="-2.798877" z3="-2.293249"/>
<atom elementType="H" id="a18" x3="1.342106" y3="1.660094" z3="-0.684379"/>
<atom elementType="H" id="a19" x3="-3.562413" y3="0.93517" z3="0.113126"/>
<atom elementType="H" id="a20" x3="1.571394" y3="1.06206" z3="-3.08389"/>
<atom elementType="H" id="a21" x3="0.817375" y3="-1.169104" z3="-3.898284"/>
</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:.224,.3218,1.7118;2.0002,1.3358,1.8694;.7918,1.3178,3.7053;-2.6935,.819,.5212;-1.6345,-.6587,1.7815;-2.6298,-.3042,1.1901;-3.5435,-.9304,1.201;1.8171,1.653,3.0882;2.6156,2.2467,3.5828;.9856,.6914,-1.0429;.4088,-.2129,-.146;-.0043,-1.4703,-.6004;1.122,.348,-2.3883;.7007,-.9009,-2.8454;.1454,-1.8105,-1.9476;-.4345,-2.1977,.0933;-.1706,-2.7989,-2.2932;1.3421,1.6601,-.6844;-3.5624,.9352,.1131;1.5714,1.0621,-3.0839;.8174,-1.1691,-3.8983;/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="0.224605" y3="0.313278" z3="1.709554"/>
<atom elementType="O" id="a2" x3="1.995044" y3="1.339346" z3="1.86723"/>
<atom elementType="O" id="a3" x3="0.783336" y3="1.319844" z3="3.700881"/>
<atom elementType="O" id="a4" x3="-2.690071" y3="0.814412" z3="0.522299"/>
<atom elementType="O" id="a5" x3="-1.632984" y3="-0.666951" z3="1.78028"/>
<atom elementType="C" id="a6" x3="-2.632378" y3="-0.301685" z3="1.202576"/>
<atom elementType="H" id="a7" x3="-3.556184" y3="-0.912112" z3="1.238816"/>
<atom elementType="C" id="a8" x3="1.808118" y3="1.658478" z3="3.084835"/>
<atom elementType="H" id="a9" x3="2.602349" y3="2.257658" z3="3.579721"/>
<atom elementType="C" id="a10" x3="0.99205" y3="0.686123" z3="-1.042222"/>
<atom elementType="C" id="a11" x3="0.411371" y3="-0.21936" z3="-0.149026"/>
<atom elementType="C" id="a12" x3="-0.00397" y3="-1.474269" z3="-0.607831"/>
<atom elementType="C" id="a13" x3="1.128953" y3="0.346807" z3="-2.388787"/>
<atom elementType="C" id="a14" x3="0.704451" y3="-0.899282" z3="-2.850456"/>
<atom elementType="C" id="a15" x3="0.146545" y3="-1.81054" z3="-1.955792"/>
<atom elementType="H" id="a16" x3="-0.434698" y3="-2.20383" z3="0.08325"/>
<atom elementType="H" id="a17" x3="-0.170873" y3="-2.797278" z3="-2.304806"/>
<atom elementType="H" id="a18" x3="1.353115" y3="1.651536" z3="-0.679433"/>
<atom elementType="H" id="a19" x3="-3.561581" y3="0.937011" z3="0.121729"/>
<atom elementType="H" id="a20" x3="1.581456" y3="1.06187" z3="-3.081334"/>
<atom elementType="H" id="a21" x3="0.820229" y3="-1.163855" z3="-3.904317"/>
</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:.2246,.3133,1.7096;1.995,1.3393,1.8672;.7833,1.3198,3.7009;-2.6901,.8144,.5223;-1.633,-.667,1.7803;-2.6324,-.3017,1.2026;-3.5562,-.9121,1.2388;1.8081,1.6585,3.0848;2.6023,2.2577,3.5797;.992,.6861,-1.0422;.4114,-.2194,-.149;-.004,-1.4743,-.6078;1.129,.3468,-2.3888;.7045,-.8993,-2.8505;.1465,-1.8105,-1.9558;-.4347,-2.2038,.0833;-.1709,-2.7973,-2.3048;1.3531,1.6515,-.6794;-3.5616,.937,.1217;1.5815,1.0619,-3.0813;.8202,-1.1639,-3.9043;/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="0.224007" y3="0.312476" z3="1.706231"/>
<atom elementType="O" id="a2" x3="1.988777" y3="1.349715" z3="1.860109"/>
<atom elementType="O" id="a3" x3="0.783058" y3="1.319761" z3="3.697554"/>
<atom elementType="O" id="a4" x3="-2.697775" y3="0.802134" z3="0.527313"/>
<atom elementType="O" id="a5" x3="-1.630851" y3="-0.672403" z3="1.785346"/>
<atom elementType="C" id="a6" x3="-2.635379" y3="-0.307954" z3="1.216467"/>
<atom elementType="H" id="a7" x3="-3.561772" y3="-0.913163" z3="1.273291"/>
<atom elementType="C" id="a8" x3="1.803838" y3="1.665461" z3="3.078878"/>
<atom elementType="H" id="a9" x3="2.596155" y3="2.268102" z3="3.572665"/>
<atom elementType="C" id="a10" x3="1.004861" y3="0.682601" z3="-1.041534"/>
<atom elementType="C" id="a11" x3="0.409319" y3="-0.218286" z3="-0.15331"/>
<atom elementType="C" id="a12" x3="-0.017021" y3="-1.467686" z3="-0.616485"/>
<atom elementType="C" id="a13" x3="1.146655" y3="0.343599" z3="-2.387726"/>
<atom elementType="C" id="a14" x3="0.712372" y3="-0.897556" z3="-2.853617"/>
<atom elementType="C" id="a15" x3="0.139095" y3="-1.803963" z3="-1.96376"/>
<atom elementType="H" id="a16" x3="-0.45861" y3="-2.19401" z3="0.071148"/>
<atom elementType="H" id="a17" x3="-0.185662" y3="-2.787161" z3="-2.315961"/>
<atom elementType="H" id="a18" x3="1.37577" y3="1.642656" z3="-0.674506"/>
<atom elementType="H" id="a19" x3="-3.57077" y3="0.920097" z3="0.128571"/>
<atom elementType="H" id="a20" x3="1.611164" y3="1.054717" z3="-3.076376"/>
<atom elementType="H" id="a21" x3="0.831654" y3="-1.161935" z3="-3.907129"/>
</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:.224,.3125,1.7062;1.9888,1.3497,1.8601;.7831,1.3198,3.6976;-2.6978,.8021,.5273;-1.6309,-.6724,1.7853;-2.6354,-.308,1.2165;-3.5618,-.9132,1.2733;1.8038,1.6655,3.0789;2.5962,2.2681,3.5727;1.0049,.6826,-1.0415;.4093,-.2183,-.1533;-.017,-1.4677,-.6165;1.1467,.3436,-2.3877;.7124,-.8976,-2.8536;.1391,-1.804,-1.9638;-.4586,-2.194,.0711;-.1857,-2.7872,-2.316;1.3758,1.6427,-.6745;-3.5708,.9201,.1286;1.6112,1.0547,-3.0764;.8317,-1.1619,-3.9071;/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="0.224157" y3="0.311147" z3="1.704778"/>
<atom elementType="O" id="a2" x3="1.988033" y3="1.350073" z3="1.857348"/>
<atom elementType="O" id="a3" x3="0.78169" y3="1.322777" z3="3.694389"/>
<atom elementType="O" id="a4" x3="-2.701786" y3="0.797118" z3="0.531823"/>
<atom elementType="O" id="a5" x3="-1.630913" y3="-0.673419" z3="1.790603"/>
<atom elementType="C" id="a6" x3="-2.637709" y3="-0.310058" z3="1.225454"/>
<atom elementType="H" id="a7" x3="-3.564064" y3="-0.91481" z3="1.288571"/>
<atom elementType="C" id="a8" x3="1.802236" y3="1.668283" z3="3.075355"/>
<atom elementType="H" id="a9" x3="2.593933" y3="2.272431" z3="3.568291"/>
<atom elementType="C" id="a10" x3="1.009855" y3="0.681477" z3="-1.041277"/>
<atom elementType="C" id="a11" x3="0.407377" y3="-0.217541" z3="-0.155658"/>
<atom elementType="C" id="a12" x3="-0.02354" y3="-1.464458" z3="-0.621082"/>
<atom elementType="C" id="a13" x3="1.155134" y3="0.342306" z3="-2.387021"/>
<atom elementType="C" id="a14" x3="0.717233" y3="-0.89682" z3="-2.855018"/>
<atom elementType="C" id="a15" x3="0.136203" y3="-1.800865" z3="-1.967942"/>
<atom elementType="H" id="a16" x3="-0.471021" y3="-2.188959" z3="0.064587"/>
<atom elementType="H" id="a17" x3="-0.191802" y3="-2.782351" z3="-2.321889"/>
<atom elementType="H" id="a18" x3="1.383477" y3="1.639704" z3="-0.672364"/>
<atom elementType="H" id="a19" x3="-3.573962" y3="0.910785" z3="0.130112"/>
<atom elementType="H" id="a20" x3="1.624977" y3="1.051781" z3="-3.073741"/>
<atom elementType="H" id="a21" x3="0.839377" y3="-1.161399" z3="-3.908153"/>
</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:.2242,.3111,1.7048;1.988,1.3501,1.8573;.7817,1.3228,3.6944;-2.7018,.7971,.5318;-1.6309,-.6734,1.7906;-2.6377,-.3101,1.2255;-3.5641,-.9148,1.2886;1.8022,1.6683,3.0754;2.5939,2.2724,3.5683;1.0099,.6815,-1.0413;.4074,-.2175,-.1557;-.0235,-1.4645,-.6211;1.1551,.3423,-2.387;.7172,-.8968,-2.855;.1362,-1.8009,-1.9679;-.471,-2.189,.0646;-.1918,-2.7824,-2.3219;1.3835,1.6397,-.6724;-3.574,.9108,.1301;1.625,1.0518,-3.0737;.8394,-1.1614,-3.9082;/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="0.223838" y3="0.312521" z3="1.702283"/>
<atom elementType="O" id="a2" x3="1.986317" y3="1.353632" z3="1.854558"/>
<atom elementType="O" id="a3" x3="0.780786" y3="1.323776" z3="3.69209"/>
<atom elementType="O" id="a4" x3="-2.708124" y3="0.792182" z3="0.537306"/>
<atom elementType="O" id="a5" x3="-1.630107" y3="-0.6741" z3="1.79457"/>
<atom elementType="C" id="a6" x3="-2.639709" y3="-0.313837" z3="1.232585"/>
<atom elementType="H" id="a7" x3="-3.564553" y3="-0.920441" z3="1.299848"/>
<atom elementType="C" id="a8" x3="1.800472" y3="1.671174" z3="3.072756"/>
<atom elementType="H" id="a9" x3="2.591623" y3="2.276098" z3="3.565618"/>
<atom elementType="C" id="a10" x3="1.017071" y3="0.680165" z3="-1.041891"/>
<atom elementType="C" id="a11" x3="0.406989" y3="-0.215788" z3="-0.158259"/>
<atom elementType="C" id="a12" x3="-0.029899" y3="-1.460022" z3="-0.625223"/>
<atom elementType="C" id="a13" x3="1.164865" y3="0.34008" z3="-2.387078"/>
<atom elementType="C" id="a14" x3="0.721775" y3="-0.896683" z3="-2.856511"/>
<atom elementType="C" id="a15" x3="0.132357" y3="-1.797303" z3="-1.971621"/>
<atom elementType="H" id="a16" x3="-0.48419" y3="-2.181725" z3="0.058891"/>
<atom elementType="H" id="a17" x3="-0.200365" y3="-2.776757" z3="-2.326794"/>
<atom elementType="H" id="a18" x3="1.394076" y3="1.636585" z3="-0.671813"/>
<atom elementType="H" id="a19" x3="-3.581479" y3="0.902855" z3="0.137304"/>
<atom elementType="H" id="a20" x3="1.640724" y3="1.046964" z3="-3.072328"/>
<atom elementType="H" id="a21" x3="0.846417" y3="-1.162175" z3="-3.909125"/>
</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:.2238,.3125,1.7023;1.9863,1.3536,1.8546;.7808,1.3238,3.6921;-2.7081,.7922,.5373;-1.6301,-.6741,1.7946;-2.6397,-.3138,1.2326;-3.5646,-.9204,1.2998;1.8005,1.6712,3.0728;2.5916,2.2761,3.5656;1.0171,.6802,-1.0419;.407,-.2158,-.1583;-.0299,-1.46,-.6252;1.1649,.3401,-2.3871;.7218,-.8967,-2.8565;.1324,-1.7973,-1.9716;-.4842,-2.1817,.0589;-.2004,-2.7768,-2.3268;1.3941,1.6366,-.6718;-3.5815,.9029,.1373;1.6407,1.047,-3.0723;.8464,-1.1622,-3.9091;/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="0.223917" y3="0.313046" z3="1.699469"/>
<atom elementType="O" id="a2" x3="1.985159" y3="1.355759" z3="1.853603"/>
<atom elementType="O" id="a3" x3="0.777103" y3="1.325208" z3="3.689492"/>
<atom elementType="O" id="a4" x3="-2.7127" y3="0.789348" z3="0.542521"/>
<atom elementType="O" id="a5" x3="-1.629268" y3="-0.67453" z3="1.797482"/>
<atom elementType="C" id="a6" x3="-2.641457" y3="-0.315817" z3="1.239172"/>
<atom elementType="H" id="a7" x3="-3.565534" y3="-0.923103" z3="1.309941"/>
<atom elementType="C" id="a8" x3="1.797252" y3="1.67357" z3="3.07145"/>
<atom elementType="H" id="a9" x3="2.587185" y3="2.279412" z3="3.565121"/>
<atom elementType="C" id="a10" x3="1.023679" y3="0.678349" z3="-1.043097"/>
<atom elementType="C" id="a11" x3="0.408638" y3="-0.215541" z3="-0.160784"/>
<atom elementType="C" id="a12" x3="-0.032637" y3="-1.457799" z3="-0.628943"/>
<atom elementType="C" id="a13" x3="1.172359" y3="0.338001" z3="-2.388073"/>
<atom elementType="C" id="a14" x3="0.725012" y3="-0.89678" z3="-2.858708"/>
<atom elementType="C" id="a15" x3="0.130268" y3="-1.795235" z3="-1.97526"/>
<atom elementType="H" id="a16" x3="-0.491375" y3="-2.177704" z3="0.054083"/>
<atom elementType="H" id="a17" x3="-0.206372" y3="-2.772985" z3="-2.331443"/>
<atom elementType="H" id="a18" x3="1.40295" y3="1.633534" z3="-0.672201"/>
<atom elementType="H" id="a19" x3="-3.588057" y3="0.899829" z3="0.146848"/>
<atom elementType="H" id="a20" x3="1.652092" y3="1.04319" z3="-3.072371"/>
<atom elementType="H" id="a21" x3="0.85067" y3="-1.162549" z3="-3.911134"/>
</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:.2239,.313,1.6995;1.9852,1.3558,1.8536;.7771,1.3252,3.6895;-2.7127,.7893,.5425;-1.6293,-.6745,1.7975;-2.6415,-.3158,1.2392;-3.5655,-.9231,1.3099;1.7973,1.6736,3.0715;2.5872,2.2794,3.5651;1.0237,.6783,-1.0431;.4086,-.2155,-.1608;-.0326,-1.4578,-.6289;1.1724,.338,-2.3881;.725,-.8968,-2.8587;.1303,-1.7952,-1.9753;-.4914,-2.1777,.0541;-.2064,-2.773,-2.3314;1.4029,1.6335,-.6722;-3.5881,.8998,.1468;1.6521,1.0432,-3.0724;.8507,-1.1625,-3.9111;/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="0.224269" y3="0.313187" z3="1.697254"/>
<atom elementType="O" id="a2" x3="1.984141" y3="1.357824" z3="1.854032"/>
<atom elementType="O" id="a3" x3="0.773087" y3="1.325574" z3="3.687962"/>
<atom elementType="O" id="a4" x3="-2.714484" y3="0.788153" z3="0.54536"/>
<atom elementType="O" id="a5" x3="-1.628184" y3="-0.675087" z3="1.798468"/>
<atom elementType="C" id="a6" x3="-2.64197" y3="-0.316456" z3="1.242915"/>
<atom elementType="H" id="a7" x3="-3.566254" y3="-0.923003" z3="1.316693"/>
<atom elementType="C" id="a8" x3="1.79391" y3="1.675183" z3="3.071661"/>
<atom elementType="H" id="a9" x3="2.582377" y3="2.281863" z3="3.566623"/>
<atom elementType="C" id="a10" x3="1.028263" y3="0.676635" z3="-1.044332"/>
<atom elementType="C" id="a11" x3="0.411061" y3="-0.21618" z3="-0.162491"/>
<atom elementType="C" id="a12" x3="-0.032702" y3="-1.457369" z3="-0.631218"/>
<atom elementType="C" id="a13" x3="1.176275" y3="0.336541" z3="-2.389444"/>
<atom elementType="C" id="a14" x3="0.726037" y3="-0.896928" z3="-2.860734"/>
<atom elementType="C" id="a15" x3="0.129348" y3="-1.794528" z3="-1.977692"/>
<atom elementType="H" id="a16" x3="-0.492973" y3="-2.176656" z3="0.05145"/>
<atom elementType="H" id="a17" x3="-0.209636" y3="-2.771299" z3="-2.334346"/>
<atom elementType="H" id="a18" x3="1.409401" y3="1.630904" z3="-0.672967"/>
<atom elementType="H" id="a19" x3="-3.591868" y3="0.900349" z3="0.154674"/>
<atom elementType="H" id="a20" x3="1.657707" y3="1.040908" z3="-3.073397"/>
<atom elementType="H" id="a21" x3="0.85108" y3="-1.162415" z3="-3.913305"/>
</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:.2243,.3132,1.6973;1.9841,1.3578,1.854;.7731,1.3256,3.688;-2.7145,.7882,.5454;-1.6282,-.6751,1.7985;-2.642,-.3165,1.2429;-3.5663,-.923,1.3167;1.7939,1.6752,3.0717;2.5824,2.2819,3.5666;1.0283,.6766,-1.0443;.4111,-.2162,-.1625;-.0327,-1.4574,-.6312;1.1763,.3365,-2.3894;.726,-.8969,-2.8607;.1293,-1.7945,-1.9777;-.493,-2.1767,.0515;-.2096,-2.7713,-2.3343;1.4094,1.6309,-.673;-3.5919,.9003,.1547;1.6577,1.0409,-3.0734;.8511,-1.1624,-3.9133;/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="0.224849" y3="0.312892" z3="1.69638"/>
<atom elementType="O" id="a2" x3="1.983904" y3="1.35877" z3="1.85535"/>
<atom elementType="O" id="a3" x3="0.770415" y3="1.32523" z3="3.687682"/>
<atom elementType="O" id="a4" x3="-2.713418" y3="0.788483" z3="0.545695"/>
<atom elementType="O" id="a5" x3="-1.627305" y3="-0.675483" z3="1.798214"/>
<atom elementType="C" id="a6" x3="-2.641298" y3="-0.315942" z3="1.243552"/>
<atom elementType="H" id="a7" x3="-3.566263" y3="-0.921303" z3="1.318466"/>
<atom elementType="C" id="a8" x3="1.79188" y3="1.675654" z3="3.072827"/>
<atom elementType="H" id="a9" x3="2.579242" y3="2.282845" z3="3.568909"/>
<atom elementType="C" id="a10" x3="1.029433" y3="0.6758" z3="-1.04513"/>
<atom elementType="C" id="a11" x3="0.412647" y3="-0.216994" z3="-0.163039"/>
<atom elementType="C" id="a12" x3="-0.031397" y3="-1.458136" z3="-0.631708"/>
<atom elementType="C" id="a13" x3="1.176249" y3="0.336099" z3="-2.390501"/>
<atom elementType="C" id="a14" x3="0.725261" y3="-0.897077" z3="-2.861797"/>
<atom elementType="C" id="a15" x3="0.129395" y3="-1.794936" z3="-1.978383"/>
<atom elementType="H" id="a16" x3="-0.490868" y3="-2.177743" z3="0.051186"/>
<atom elementType="H" id="a17" x3="-0.209919" y3="-2.771617" z3="-2.33497"/>
<atom elementType="H" id="a18" x3="1.411321" y3="1.629781" z3="-0.673734"/>
<atom elementType="H" id="a19" x3="-3.591642" y3="0.902464" z3="0.157424"/>
<atom elementType="H" id="a20" x3="1.657337" y3="1.040529" z3="-3.074631"/>
<atom elementType="H" id="a21" x3="0.849059" y3="-1.162115" z3="-3.914626"/>
</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:.2248,.3129,1.6964;1.9839,1.3588,1.8554;.7704,1.3252,3.6877;-2.7134,.7885,.5457;-1.6273,-.6755,1.7982;-2.6413,-.3159,1.2436;-3.5663,-.9213,1.3185;1.7919,1.6757,3.0728;2.5792,2.2828,3.5689;1.0294,.6758,-1.0451;.4126,-.217,-.163;-.0314,-1.4581,-.6317;1.1762,.3361,-2.3905;.7253,-.8971,-2.8618;.1294,-1.7949,-1.9784;-.4909,-2.1777,.0512;-.2099,-2.7716,-2.335;1.4113,1.6298,-.6737;-3.5916,.9025,.1574;1.6573,1.0405,-3.0746;.8491,-1.1621,-3.9146;/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="0.225546" y3="0.312684" z3="1.696148"/>
<atom elementType="O" id="a2" x3="1.984081" y3="1.359507" z3="1.856826"/>
<atom elementType="O" id="a3" x3="0.768932" y3="1.324361" z3="3.68805"/>
<atom elementType="O" id="a4" x3="-2.711324" y3="0.789183" z3="0.545122"/>
<atom elementType="O" id="a5" x3="-1.626464" y3="-0.675751" z3="1.797777"/>
<atom elementType="C" id="a6" x3="-2.640036" y3="-0.315284" z3="1.242891"/>
<atom elementType="H" id="a7" x3="-3.565588" y3="-0.919773" z3="1.31776"/>
<atom elementType="C" id="a8" x3="1.790807" y3="1.675642" z3="3.07429"/>
<atom elementType="H" id="a9" x3="2.577332" y3="2.283114" z3="3.571347"/>
<atom elementType="C" id="a10" x3="1.029001" y3="0.675568" z3="-1.045729"/>
<atom elementType="C" id="a11" x3="0.413275" y3="-0.217425" z3="-0.163137"/>
<atom elementType="C" id="a12" x3="-0.030337" y3="-1.458884" z3="-0.631468"/>
<atom elementType="C" id="a13" x3="1.174834" y3="0.336047" z3="-2.391283"/>
<atom elementType="C" id="a14" x3="0.723975" y3="-0.897284" z3="-2.862252"/>
<atom elementType="C" id="a15" x3="0.129482" y3="-1.79555" z3="-1.978259"/>
<atom elementType="H" id="a16" x3="-0.488543" y3="-2.178933" z3="0.051833"/>
<atom elementType="H" id="a17" x3="-0.209415" y3="-2.772492" z3="-2.334539"/>
<atom elementType="H" id="a18" x3="1.411121" y3="1.62956" z3="-0.674544"/>
<atom elementType="H" id="a19" x3="-3.589616" y3="0.904282" z3="0.157348"/>
<atom elementType="H" id="a20" x3="1.655082" y3="1.040713" z3="-3.075753"/>
<atom elementType="H" id="a21" x3="0.846741" y3="-1.162082" z3="-3.91526"/>
</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:.2255,.3127,1.6961;1.9841,1.3595,1.8568;.7689,1.3244,3.6881;-2.7113,.7892,.5451;-1.6265,-.6758,1.7978;-2.64,-.3153,1.2429;-3.5656,-.9198,1.3178;1.7908,1.6756,3.0743;2.5773,2.2831,3.5713;1.029,.6756,-1.0457;.4133,-.2174,-.1631;-.0303,-1.4589,-.6315;1.1748,.336,-2.3913;.724,-.8973,-2.8623;.1295,-1.7955,-1.9783;-.4885,-2.1789,.0518;-.2094,-2.7725,-2.3345;1.4111,1.6296,-.6745;-3.5896,.9043,.1573;1.6551,1.0407,-3.0758;.8467,-1.1621,-3.9153;/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="0.226445" y3="0.3125" z3="1.696108"/>
<atom elementType="O" id="a2" x3="1.984462" y3="1.360493" z3="1.858379"/>
<atom elementType="O" id="a3" x3="0.767877" y3="1.323162" z3="3.688622"/>
<atom elementType="O" id="a4" x3="-2.708736" y3="0.789965" z3="0.544614"/>
<atom elementType="O" id="a5" x3="-1.625429" y3="-0.676212" z3="1.797321"/>
<atom elementType="C" id="a6" x3="-2.638401" y3="-0.314749" z3="1.241957"/>
<atom elementType="H" id="a7" x3="-3.564416" y3="-0.918626" z3="1.316246"/>
<atom elementType="C" id="a8" x3="1.790009" y3="1.675629" z3="3.075893"/>
<atom elementType="H" id="a9" x3="2.575642" y3="2.283403" z3="3.57399"/>
<atom elementType="C" id="a10" x3="1.028079" y3="0.675534" z3="-1.046317"/>
<atom elementType="C" id="a11" x3="0.413395" y3="-0.217627" z3="-0.163179"/>
<atom elementType="C" id="a12" x3="-0.029786" y3="-1.459419" z3="-0.631103"/>
<atom elementType="C" id="a13" x3="1.173174" y3="0.336015" z3="-2.391975"/>
<atom elementType="C" id="a14" x3="0.722639" y3="-0.897596" z3="-2.862499"/>
<atom elementType="C" id="a15" x3="0.129321" y3="-1.796118" z3="-1.977946"/>
<atom elementType="H" id="a16" x3="-0.48699" y3="-2.179729" z3="0.05258"/>
<atom elementType="H" id="a17" x3="-0.209131" y3="-2.773338" z3="-2.333875"/>
<atom elementType="H" id="a18" x3="1.410149" y3="1.629697" z3="-0.675465"/>
<atom elementType="H" id="a19" x3="-3.586676" y3="0.905693" z3="0.156238"/>
<atom elementType="H" id="a20" x3="1.65259" y3="1.040889" z3="-3.07682"/>
<atom elementType="H" id="a21" x3="0.844668" y3="-1.162365" z3="-3.915602"/>
</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:.2264,.3125,1.6961;1.9845,1.3605,1.8584;.7679,1.3232,3.6886;-2.7087,.79,.5446;-1.6254,-.6762,1.7973;-2.6384,-.3147,1.242;-3.5644,-.9186,1.3162;1.79,1.6756,3.0759;2.5756,2.2834,3.574;1.0281,.6755,-1.0463;.4134,-.2176,-.1632;-.0298,-1.4594,-.6311;1.1732,.336,-2.392;.7226,-.8976,-2.8625;.1293,-1.7961,-1.9779;-.487,-2.1797,.0526;-.2091,-2.7733,-2.3339;1.4101,1.6297,-.6755;-3.5867,.9057,.1562;1.6526,1.0409,-3.0768;.8447,-1.1624,-3.9156;/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">-737.345753195096</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.346959599377</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347347128670</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347635586383</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347727507660</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347811661197</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347865178841</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347899762942</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347914900537</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347921528615</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347924628030</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347927514748</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347929274760</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347930342185</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347931179439</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347931953576</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">-0.242236 -0.128757 -0.172479 0.051114 -0.004534 0.194064 0.028860 0.135330 0.009831 -0.011044 0.003263 -0.051045 -0.029131 -0.051991 -0.040208 0.039378 0.030265 0.052740 0.122660 0.033101 0.030818</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">17.7379 8.3737 8.3560 8.1304 8.2649 5.6707 0.9263 5.6358 0.9724 6.0119 6.0764 6.0853 6.0267 6.0236 6.0319 0.9791 0.9865 0.9620 0.7826 0.9817 0.9843</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">0.2621 -0.3737 -0.3560 -0.1304 -0.2649 0.3293 0.0737 0.3642 0.0276 -0.0119 -0.0764 -0.0853 -0.0267 -0.0236 -0.0319 0.0209 0.0135 0.0380 0.2174 0.0183 0.0157</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5176 2.1728 2.1468 2.3150 2.2905 4.0599 0.9818 4.0113 0.9854 3.9019 3.9016 3.9028 3.8454 3.8291 3.8544 0.9870 0.9804 0.9910 0.9903 0.9809 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5176 2.1728 2.1468 2.3150 2.2905 4.0599 0.9818 4.0113 0.9854 3.9019 3.9016 3.9028 3.8454 3.8291 3.8544 0.9870 0.9804 0.9910 0.9903 0.9809 0.9810</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">0.5855 0.3496 0.3717 0.9349 0.1023 1.3982 1.6199 1.2408 0.9367 1.7731 0.9388 0.9435 1.4017 1.3893 0.9804 1.3878 1.3858 0.9795 1.3822 0.9827 1.3940 0.9862 0.9825</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.262150 -0.373690 -0.356003 -0.130357 -0.264938 0.329314 0.073683 0.364245 0.027627 -0.011887 -0.076438 -0.085310 -0.026689 -0.023598 -0.031869 0.020921 0.013468 0.038022 0.217418 0.018269 0.015664</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">0.026517 -0.034232 -0.101560 -0.008812 0.036058 -0.003214 0.017001 0.038454 -0.025234 -0.007681 -0.016178 0.024772 -0.020610 -0.022091 0.022559 -0.023176 0.040868 0.059430 0.013990 0.006798 -0.002536 0.020271 -0.019901 -0.015538 -0.009298 0.009143 0.009031 0.000759 -0.010077 -0.013106 0.051040 -0.007605 -0.050960 0.044900 -0.030055 0.035088 -0.005932 0.076258 0.052089 0.001624 -0.007152 -0.074704 0.002077 0.001321 0.004597 0.039692 0.046437 0.053681 0.039044 -0.004692 0.018794 0.031148 -0.045341 -0.067582 0.002205 0.004628 0.001395 0.011045 -0.002230 -0.013842 -0.039912 0.007213 -0.001287 -0.040177 0.020604 -0.013541 -0.046696 0.018732 -0.011093 0.044622 0.042843 0.060111 -0.002019 0.000142 0.002292 -0.007743 0.005163 -0.002432 -0.002342 0.001260 0.002730 0.004562 -0.007925 -0.021744 0.000931 0.000070 0.006867 0.005010 0.000928 -0.004655 0.004795 -0.008028 -0.021102 -0.000852 0.001389 -0.000494 0.005687 0.016622 -0.002491 0.006615 -0.005918 -0.019122 0.000386 0.001265 -0.000561 0.015073 -0.034971 0.018778 0.004209 -0.002624 -0.003861 0.002631 -0.007515 0.010711 -0.013290 0.016198 0.048003 0.024553 -0.085610 0.054286 -0.002154 -0.003779 -0.004289 -0.036154 -0.031662 -0.059457 -0.017174 -0.034311 -0.028660 -0.004451 -0.013876 0.003227 0.008745 -0.008219 -0.032810 0.000659 -0.012891 -0.016855 -0.010010 0.005632 0.031878 0.050519 -0.003204 -0.088001 0.103201 -0.033493 0.032005 -0.032427 -0.026690 -0.029019 -0.022274 -0.008994 0.004600 -0.001318 0.002512 0.005127 0.002742 0.006316 -0.001272 0.007773 0.013187 -0.004325 0.002549 0.009507 0.004966 0.002195 -0.003162 -0.017493 -0.045755 0.014693 -0.020033</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.227009" y3="0.312525" z3="1.696168"/>
<atom elementType="O" id="a2" x3="1.984842" y3="1.361211" z3="1.859054"/>
<atom elementType="O" id="a3" x3="0.767778" y3="1.3223" z3="3.688946"/>
<atom elementType="O" id="a4" x3="-2.707497" y3="0.790384" z3="0.544627"/>
<atom elementType="O" id="a5" x3="-1.624881" y3="-0.676451" z3="1.79721"/>
<atom elementType="C" id="a6" x3="-2.637523" y3="-0.314649" z3="1.241455"/>
<atom elementType="H" id="a7" x3="-3.56355" y3="-0.918605" z3="1.315042"/>
<atom elementType="C" id="a8" x3="1.789916" y3="1.675608" z3="3.076657"/>
<atom elementType="H" id="a9" x3="2.575094" y3="2.283498" z3="3.575331"/>
<atom elementType="C" id="a10" x3="1.027349" y3="0.675699" z3="-1.046638"/>
<atom elementType="C" id="a11" x3="0.41299" y3="-0.217457" z3="-0.163239"/>
<atom elementType="C" id="a12" x3="-0.03003" y3="-1.459403" z3="-0.630931"/>
<atom elementType="C" id="a13" x3="1.172433" y3="0.335973" z3="-2.392243"/>
<atom elementType="C" id="a14" x3="0.722184" y3="-0.897856" z3="-2.862477"/>
<atom elementType="C" id="a15" x3="0.129071" y3="-1.796302" z3="-1.977731"/>
<atom elementType="H" id="a16" x3="-0.487092" y3="-2.179657" z3="0.052897"/>
<atom elementType="H" id="a17" x3="-0.209196" y3="-2.773655" z3="-2.333476"/>
<atom elementType="H" id="a18" x3="1.40915" y3="1.630072" z3="-0.676042"/>
<atom elementType="H" id="a19" x3="-3.585046" y3="0.905975" z3="0.155325"/>
<atom elementType="H" id="a20" x3="1.651606" y3="1.040849" z3="-3.077252"/>
<atom elementType="H" id="a21" x3="0.844277" y3="-1.162855" z3="-3.915515"/>
</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:.227,.3125,1.6962;1.9848,1.3612,1.8591;.7678,1.3223,3.6889;-2.7075,.7904,.5446;-1.6249,-.6765,1.7972;-2.6375,-.3146,1.2415;-3.5636,-.9186,1.315;1.7899,1.6756,3.0767;2.5751,2.2835,3.5753;1.0273,.6757,-1.0466;.413,-.2175,-.1632;-.03,-1.4594,-.6309;1.1724,.336,-2.3922;.7222,-.8979,-2.8625;.1291,-1.7963,-1.9777;-.4871,-2.1797,.0529;-.2092,-2.7737,-2.3335;1.4091,1.6301,-.676;-3.585,.906,.1553;1.6516,1.0408,-3.0773;.8443,-1.1629,-3.9155;/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">-737.32267863</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">925.51398899</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1662.83666762</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2898.10456317</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1235.26789555</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.62956207</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.30688344</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13033098</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999992079506</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999992079506</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999984159012</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.705867692266</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.755392276046</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.461259968313</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023074562</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022576212</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022486620</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022364991</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022338320</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022306046</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022287488</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022276095</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022270532</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022265831</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022258782</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022247908</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022239096</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022235682</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022235530</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022236890</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">-525.9233 -524.8520 -522.5719 -522.0703 -283.8630 -281.1452 -278.5464 -278.4001 -278.3323 -278.3311 -278.2787 -278.1864 -95.3592 -59.4807 -59.3049 -58.4262 -32.6418 -30.3653 -29.5358 -26.6772 -23.4156 -20.3989 -20.2628 -19.5694 -18.0188 -16.5068 -16.2177 -16.0007 -15.3640 -14.5231 -14.0678 -13.2821 -12.7471 -12.5985 -12.3692 -12.1758 -11.9220 -11.4967 -11.1565 -10.8587 -10.8244 -10.2193 -9.4485 -9.1138 -8.9274 -8.4575 -8.1465 -7.7313 -7.3503 -7.0525 -6.9776 -6.4857 -6.3666 -1.5601 -1.1389 0.1045 0.1722 0.2863 0.9848 1.3534 1.5164 2.1370 2.2579 2.5359 3.0726 3.4528 3.7675 4.2855 4.6277 4.9058 5.3220 5.5284 6.8746 7.1100 8.0265 8.1461 8.5750 8.6370 8.8852 9.5638 10.1227 10.6366 11.3278 11.6555 11.6670 11.9580 12.2441 12.5716 13.2113 13.3811 13.6042 13.7702 14.0707 14.2350 14.4408 14.6625 15.1425 15.6939 15.9045 15.9237 16.3933 16.7932 17.0069 17.0791 17.6437 17.7425 18.1835 18.3660 18.6992 18.7185 19.1578 19.4437 19.7874 20.3343 20.4261 20.7844 20.9867 21.6690 21.9853 22.5075 23.1134 23.8232 24.8979 25.3880 25.5465 26.4263 27.0521 28.3587 28.7364 29.3909 29.5782 30.0041 30.5831 30.8947 31.8033 32.5174 33.2022 33.5800 34.1852 34.4195 34.6698 35.0775 35.3784 35.5138 35.7458 36.4664 36.7411 37.5085 37.8728 38.6477 39.2023 40.6041 42.0517 42.9908 43.3084 44.0740 44.5084 45.0630 45.9485 46.2294 46.3680 46.7951 47.0649 47.9981 48.2890 48.4927 48.5973 49.0087 49.2104 49.4354 49.9738 50.9882 51.6543 53.0050 53.5575 53.7450 54.5085 54.7243 54.9037 54.9699 55.7470 57.6207 57.9274 58.6068 58.9687 59.1161 59.7815 61.8159 62.0576 62.4636 62.9651 63.3524 63.9258 64.1162 64.4233 65.1700 65.5025 65.6608 66.0674 66.3468 66.6918 67.2376 69.1261 69.6131 69.7617 71.1797 71.8552 72.4006 72.6012 72.6870 73.3036 73.9252 74.9189 75.1280 75.5170 76.1186 77.0287 78.0806 78.8464 79.0977 80.3291 81.1748 82.1724 82.5502 83.4432 84.4344 85.2411 85.4861 87.4051 88.0131 89.8976 91.6925 94.7182 97.8172 98.2264 98.8365 100.0326 102.8845 1401.6729</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">0.257319 -0.374738 -0.358395 -0.129912 -0.263473 0.330383 0.074789 0.362538 0.026404 -0.013068 -0.084091 -0.070443 -0.026831 -0.017827 -0.026485 0.017638 0.012040 0.038153 0.214987 0.016691 0.014322</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">-0.248671 -0.130783 -0.174666 0.047648 0.001945 0.193521 0.029708 0.134581 0.009317 -0.011714 0.001892 -0.043545 -0.029548 -0.048374 -0.036065 0.038343 0.030093 0.052160 0.121195 0.032452 0.030511</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">17.7427 8.3747 8.3584 8.1299 8.2635 5.6696 0.9252 5.6375 0.9736 6.0131 6.0841 6.0704 6.0268 6.0178 6.0265 0.9824 0.9880 0.9618 0.7850 0.9833 0.9857</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">0.2573 -0.3747 -0.3584 -0.1299 -0.2635 0.3304 0.0748 0.3625 0.0264 -0.0131 -0.0841 -0.0704 -0.0268 -0.0178 -0.0265 0.0176 0.0120 0.0382 0.2150 0.0167 0.0143</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5026 2.1721 2.1451 2.3207 2.2986 4.0499 0.9822 4.0172 0.9855 3.8869 3.9244 3.9008 3.8499 3.8330 3.8619 0.9891 0.9806 0.9931 0.9911 0.9810 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5026 2.1721 2.1451 2.3207 2.2986 4.0499 0.9822 4.0172 0.9855 3.8869 3.9244 3.9008 3.8499 3.8330 3.8619 0.9891 0.9806 0.9931 0.9911 0.9810 0.9810</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">0.5782 0.3474 0.3591 0.9348 0.1026 1.4053 1.6184 1.2395 0.9391 1.7848 0.9387 0.9436 1.3980 1.3889 0.9805 1.3993 1.3878 0.9795 1.3847 0.9823 1.3973 0.9856 0.9809</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">-0.022238104</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347932313321</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.25812 7.40941 -2.84871 -10.49540 10.30526 -0.19014 -64.70339 63.85033 -0.85306</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97977</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57396</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">-737.34793231</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15153873</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01066612</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">-737.18289492</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01349867</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15153873</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16503740</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.18289492</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18195071</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">0.01923577</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01517574</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05471313</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18195071</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05471313</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.23666383</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11126848</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
