<?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="0.219791" y3="0.369442" z3="1.818676"/>
<atom elementType="O" id="a2" x3="2.052266" y3="1.264872" z3="2.000196"/>
<atom elementType="O" id="a3" x3="0.804227" y3="1.369788" z3="3.806422"/>
<atom elementType="O" id="a4" x3="-2.406274" y3="0.604605" z3="0.052557"/>
<atom elementType="O" id="a5" x3="-1.709948" y3="-0.476152" z3="1.85005"/>
<atom elementType="C" id="a6" x3="-2.53066" y3="-0.314804" z3="0.97262"/>
<atom elementType="H" id="a7" x3="-3.439869" y3="-0.946399" z3="0.932529"/>
<atom elementType="C" id="a8" x3="1.862219" y3="1.623668" z3="3.207096"/>
<atom elementType="H" id="a9" x3="2.686423" y3="2.17769" z3="3.705311"/>
<atom elementType="C" id="a10" x3="0.939196" y3="0.72465" z3="-0.943134"/>
<atom elementType="C" id="a11" x3="0.403371" y3="-0.190528" z3="-0.032699"/>
<atom elementType="C" id="a12" x3="-0.04071" y3="-1.437441" z3="-0.487962"/>
<atom elementType="C" id="a13" x3="0.994568" y3="0.408625" z3="-2.301024"/>
<atom elementType="C" id="a14" x3="0.529293" y3="-0.824182" z3="-2.759804"/>
<atom elementType="C" id="a15" x3="0.021539" y3="-1.749113" z3="-1.848954"/>
<atom elementType="H" id="a16" x3="-0.440965" y3="-2.174782" z3="0.21394"/>
<atom elementType="H" id="a17" x3="-0.328166" y3="-2.725388" z3="-2.196794"/>
<atom elementType="H" id="a18" x3="1.315595" y3="1.686837" z3="-0.587275"/>
<atom elementType="H" id="a19" x3="-3.034324" y3="0.47813" z3="-0.671009"/>
<atom elementType="H" id="a20" x3="1.408768" y3="1.134117" z3="-3.006449"/>
<atom elementType="H" id="a21" x3="0.575709" y3="-1.068281" z3="-3.823876"/>
</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:.2198,.3694,1.8187;2.0523,1.2649,2.0002;.8042,1.3698,3.8064;-2.4063,.6046,.0526;-1.7099,-.4762,1.85;-2.5307,-.3148,.9726;-3.4399,-.9464,.9325;1.8622,1.6237,3.2071;2.6864,2.1777,3.7053;.9392,.7247,-.9431;.4034,-.1905,-.0327;-.0407,-1.4374,-.488;.9946,.4086,-2.301;.5293,-.8242,-2.7598;.0215,-1.7491,-1.849;-.441,-2.1748,.2139;-.3282,-2.7254,-2.1968;1.3156,1.6868,-.5873;-3.0343,.4781,-.671;1.4088,1.1341,-3.0064;.5757,-1.0683,-3.8239;/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">ieip_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">925.4017168311 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">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">ieip_Pd_benzene_CH_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">915.3932244853 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">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.20693" y3="0.350628" z3="1.77436"/>
<atom elementType="O" id="a2" x3="2.027404" y3="1.26816" z3="1.96744"/>
<atom elementType="O" id="a3" x3="0.77405" y3="1.342242" z3="3.771492"/>
<atom elementType="O" id="a4" x3="-2.603161" y3="0.771441" z3="0.260988"/>
<atom elementType="O" id="a5" x3="-1.708054" y3="-0.533911" z3="1.810297"/>
<atom elementType="C" id="a6" x3="-2.602505" y3="-0.285324" z3="1.029473"/>
<atom elementType="H" id="a7" x3="-3.49878" y3="-0.935205" z3="0.984412"/>
<atom elementType="C" id="a8" x3="1.831514" y3="1.611399" z3="3.177976"/>
<atom elementType="H" id="a9" x3="2.647942" y3="2.17058" z3="3.683338"/>
<atom elementType="C" id="a10" x3="0.953706" y3="0.711849" z3="-0.981166"/>
<atom elementType="C" id="a11" x3="0.416562" y3="-0.207335" z3="-0.075231"/>
<atom elementType="C" id="a12" x3="0.017955" y3="-1.470173" z3="-0.528501"/>
<atom elementType="C" id="a13" x3="1.049602" y3="0.384761" z3="-2.334368"/>
<atom elementType="C" id="a14" x3="0.628844" y3="-0.864521" z3="-2.791677"/>
<atom elementType="C" id="a15" x3="0.124803" y3="-1.794295" z3="-1.883772"/>
<atom elementType="H" id="a16" x3="-0.369087" y3="-2.215088" z3="0.172737"/>
<atom elementType="H" id="a17" x3="-0.18304" y3="-2.785649" z3="-2.228666"/>
<atom elementType="H" id="a18" x3="1.303889" y3="1.683765" z3="-0.624958"/>
<atom elementType="H" id="a19" x3="-3.311917" y3="0.737803" z3="-0.395882"/>
<atom elementType="H" id="a20" x3="1.464797" y3="1.112914" z3="-3.036615"/>
<atom elementType="H" id="a21" x3="0.710592" y3="-1.118687" z3="-3.85126"/>
</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:.2069,.3506,1.7744;2.0274,1.2682,1.9674;.7741,1.3422,3.7715;-2.6032,.7714,.261;-1.7081,-.5339,1.8103;-2.6025,-.2853,1.0295;-3.4988,-.9352,.9844;1.8315,1.6114,3.178;2.6479,2.1706,3.6833;.9537,.7118,-.9812;.4166,-.2073,-.0752;.018,-1.4702,-.5285;1.0496,.3848,-2.3344;.6288,-.8645,-2.7917;.1248,-1.7943,-1.8838;-.3691,-2.2151,.1727;-.183,-2.7856,-2.2287;1.3039,1.6838,-.625;-3.3119,.7378,-.3959;1.4648,1.1129,-3.0366;.7106,-1.1187,-3.8513;/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="0.197742" y3="0.350767" z3="1.754241"/>
<atom elementType="O" id="a2" x3="2.003997" y3="1.29756" z3="1.939587"/>
<atom elementType="O" id="a3" x3="0.769197" y3="1.326256" z3="3.757748"/>
<atom elementType="O" id="a4" x3="-2.654432" y3="0.790586" z3="0.349166"/>
<atom elementType="O" id="a5" x3="-1.695476" y3="-0.576334" z3="1.800143"/>
<atom elementType="C" id="a6" x3="-2.62179" y3="-0.298821" z3="1.070824"/>
<atom elementType="H" id="a7" x3="-3.505045" y3="-0.965539" z3="1.010766"/>
<atom elementType="C" id="a8" x3="1.814741" y3="1.622724" z3="3.156057"/>
<atom elementType="H" id="a9" x3="2.626948" y3="2.189159" z3="3.660214"/>
<atom elementType="C" id="a10" x3="0.975294" y3="0.708342" z3="-0.994955"/>
<atom elementType="C" id="a11" x3="0.403534" y3="-0.199014" z3="-0.097605"/>
<atom elementType="C" id="a12" x3="-0.009903" y3="-1.455217" z3="-0.554439"/>
<atom elementType="C" id="a13" x3="1.1038" y3="0.370122" z3="-2.34264"/>
<atom elementType="C" id="a14" x3="0.678994" y3="-0.876914" z3="-2.802367"/>
<atom elementType="C" id="a15" x3="0.131858" y3="-1.791024" z3="-1.903726"/>
<atom elementType="H" id="a16" x3="-0.428509" y3="-2.188402" z3="0.140997"/>
<atom elementType="H" id="a17" x3="-0.182018" y3="-2.779661" z3="-2.250544"/>
<atom elementType="H" id="a18" x3="1.337755" y3="1.674106" z3="-0.634213"/>
<atom elementType="H" id="a19" x3="-3.402181" y3="0.790547" z3="-0.263673"/>
<atom elementType="H" id="a20" x3="1.550599" y3="1.086274" z3="-3.037799"/>
<atom elementType="H" id="a21" x3="0.786945" y3="-1.140162" z3="-3.857366"/>
</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:.1977,.3508,1.7542;2.004,1.2976,1.9396;.7692,1.3263,3.7577;-2.6544,.7906,.3492;-1.6955,-.5763,1.8001;-2.6218,-.2988,1.0708;-3.505,-.9655,1.0108;1.8147,1.6227,3.1561;2.6269,2.1892,3.6602;.9753,.7083,-.995;.4035,-.199,-.0976;-.0099,-1.4552,-.5544;1.1038,.3701,-2.3426;.679,-.8769,-2.8024;.1319,-1.791,-1.9037;-.4285,-2.1884,.141;-.182,-2.7797,-2.2505;1.3378,1.6741,-.6342;-3.4022,.7905,-.2637;1.5506,1.0863,-3.0378;.7869,-1.1402,-3.8574;/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="0.187762" y3="0.338365" z3="1.730766"/>
<atom elementType="O" id="a2" x3="1.986808" y3="1.300828" z3="1.910655"/>
<atom elementType="O" id="a3" x3="0.756815" y3="1.318384" z3="3.732146"/>
<atom elementType="O" id="a4" x3="-2.710188" y3="0.814542" z3="0.435553"/>
<atom elementType="O" id="a5" x3="-1.692455" y3="-0.610922" z3="1.784312"/>
<atom elementType="C" id="a6" x3="-2.650975" y3="-0.3024" z3="1.114322"/>
<atom elementType="H" id="a7" x3="-3.53712" y3="-0.966048" z3="1.063667"/>
<atom elementType="C" id="a8" x3="1.797887" y3="1.624445" z3="3.127359"/>
<atom elementType="H" id="a9" x3="2.606708" y3="2.19725" z3="3.62986"/>
<atom elementType="C" id="a10" x3="0.984258" y3="0.709114" z3="-1.014009"/>
<atom elementType="C" id="a11" x3="0.380523" y3="-0.189644" z3="-0.12804"/>
<atom elementType="C" id="a12" x3="-0.026868" y3="-1.446439" z3="-0.587637"/>
<atom elementType="C" id="a13" x3="1.1576" y3="0.357218" z3="-2.353042"/>
<atom elementType="C" id="a14" x3="0.747201" y3="-0.894108" z3="-2.814037"/>
<atom elementType="C" id="a15" x3="0.163431" y3="-1.796494" z3="-1.927366"/>
<atom elementType="H" id="a16" x3="-0.469825" y3="-2.17153" z3="0.100533"/>
<atom elementType="H" id="a17" x3="-0.140449" y3="-2.7879" z3="-2.274943"/>
<atom elementType="H" id="a18" x3="1.344123" y3="1.674109" z3="-0.648884"/>
<atom elementType="H" id="a19" x3="-3.526485" y3="0.870697" z3="-0.079753"/>
<atom elementType="H" id="a20" x3="1.630372" y3="1.064961" z3="-3.039577"/>
<atom elementType="H" id="a21" x3="0.892926" y3="-1.169075" z3="-3.861467"/>
</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">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.187266" y3="0.335114" z3="1.722959"/>
<atom elementType="O" id="a2" x3="1.976629" y3="1.315676" z3="1.908366"/>
<atom elementType="O" id="a3" x3="0.744779" y3="1.312581" z3="3.728623"/>
<atom elementType="O" id="a4" x3="-2.712927" y3="0.822159" z3="0.459639"/>
<atom elementType="O" id="a5" x3="-1.682911" y3="-0.630767" z3="1.768562"/>
<atom elementType="C" id="a6" x3="-2.652337" y3="-0.304511" z3="1.122743"/>
<atom elementType="H" id="a7" x3="-3.542453" y3="-0.962543" z3="1.072887"/>
<atom elementType="C" id="a8" x3="1.782958" y3="1.632659" z3="3.125907"/>
<atom elementType="H" id="a9" x3="2.585499" y3="2.211064" z3="3.63197"/>
<atom elementType="C" id="a10" x3="0.99901" y3="0.701598" z3="-1.018375"/>
<atom elementType="C" id="a11" x3="0.391085" y3="-0.195302" z3="-0.133789"/>
<atom elementType="C" id="a12" x3="-0.021157" y3="-1.450242" z3="-0.594593"/>
<atom elementType="C" id="a13" x3="1.171806" y3="0.350071" z3="-2.357447"/>
<atom elementType="C" id="a14" x3="0.755583" y3="-0.898727" z3="-2.820083"/>
<atom elementType="C" id="a15" x3="0.166213" y3="-1.798956" z3="-1.935084"/>
<atom elementType="H" id="a16" x3="-0.475293" y3="-2.171016" z3="0.090757"/>
<atom elementType="H" id="a17" x3="-0.146364" y3="-2.786901" z3="-2.284917"/>
<atom elementType="H" id="a18" x3="1.355715" y3="1.667875" z3="-0.653795"/>
<atom elementType="H" id="a19" x3="-3.547227" y3="0.901245" z3="-0.022557"/>
<atom elementType="H" id="a20" x3="1.645722" y3="1.057401" z3="-3.043551"/>
<atom elementType="H" id="a21" x3="0.90045" y3="-1.173124" z3="-3.867803"/>
</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:.1873,.3351,1.723;1.9766,1.3157,1.9084;.7448,1.3126,3.7286;-2.7129,.8222,.4596;-1.6829,-.6308,1.7686;-2.6523,-.3045,1.1227;-3.5425,-.9625,1.0729;1.783,1.6327,3.1259;2.5855,2.2111,3.632;.999,.7016,-1.0184;.3911,-.1953,-.1338;-.0212,-1.4502,-.5946;1.1718,.3501,-2.3574;.7556,-.8987,-2.8201;.1662,-1.799,-1.9351;-.4753,-2.171,.0908;-.1464,-2.7869,-2.2849;1.3557,1.6679,-.6538;-3.5472,.9012,-.0226;1.6457,1.0574,-3.0436;.9004,-1.1731,-3.8678;/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="0.187929" y3="0.324691" z3="1.717603"/>
<atom elementType="O" id="a2" x3="1.969731" y3="1.319838" z3="1.910205"/>
<atom elementType="O" id="a3" x3="0.728499" y3="1.310177" z3="3.724002"/>
<atom elementType="O" id="a4" x3="-2.706757" y3="0.83199" z3="0.469168"/>
<atom elementType="O" id="a5" x3="-1.678185" y3="-0.645403" z3="1.752848"/>
<atom elementType="C" id="a6" x3="-2.655132" y3="-0.297333" z3="1.128938"/>
<atom elementType="H" id="a7" x3="-3.559327" y3="-0.936603" z3="1.095792"/>
<atom elementType="C" id="a8" x3="1.767714" y3="1.636706" z3="3.126215"/>
<atom elementType="H" id="a9" x3="2.563499" y3="2.221052" z3="3.636085"/>
<atom elementType="C" id="a10" x3="1.004457" y3="0.694281" z3="-1.022003"/>
<atom elementType="C" id="a11" x3="0.402683" y3="-0.206624" z3="-0.137786"/>
<atom elementType="C" id="a12" x3="-0.004923" y3="-1.462808" z3="-0.600144"/>
<atom elementType="C" id="a13" x3="1.173289" y3="0.347229" z3="-2.362734"/>
<atom elementType="C" id="a14" x3="0.759555" y3="-0.901507" z3="-2.827474"/>
<atom elementType="C" id="a15" x3="0.177555" y3="-1.806645" z3="-1.942519"/>
<atom elementType="H" id="a16" x3="-0.455731" y3="-2.186619" z3="0.084046"/>
<atom elementType="H" id="a17" x3="-0.133739" y3="-2.794405" z3="-2.294119"/>
<atom elementType="H" id="a18" x3="1.35508" y3="1.662579" z3="-0.656927"/>
<atom elementType="H" id="a19" x3="-3.558458" y3="0.93915" z3="0.024135"/>
<atom elementType="H" id="a20" x3="1.642029" y3="1.058289" z3="-3.048554"/>
<atom elementType="H" id="a21" x3="0.902278" y3="-1.17268" z3="-3.876358"/>
</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:.1879,.3247,1.7176;1.9697,1.3198,1.9102;.7285,1.3102,3.724;-2.7068,.832,.4692;-1.6782,-.6454,1.7528;-2.6551,-.2973,1.1289;-3.5593,-.9366,1.0958;1.7677,1.6367,3.1262;2.5635,2.2211,3.6361;1.0045,.6943,-1.022;.4027,-.2066,-.1378;-.0049,-1.4628,-.6001;1.1733,.3472,-2.3627;.7596,-.9015,-2.8275;.1776,-1.8066,-1.9425;-.4557,-2.1866,.084;-.1337,-2.7944,-2.2941;1.3551,1.6626,-.6569;-3.5585,.9392,.0241;1.642,1.0583,-3.0486;.9023,-1.1727,-3.8764;/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="0.188163" y3="0.318461" z3="1.713366"/>
<atom elementType="O" id="a2" x3="1.96133" y3="1.330755" z3="1.908409"/>
<atom elementType="O" id="a3" x3="0.718868" y3="1.307151" z3="3.721233"/>
<atom elementType="O" id="a4" x3="-2.704317" y3="0.829328" z3="0.471006"/>
<atom elementType="O" id="a5" x3="-1.673886" y3="-0.656792" z3="1.744837"/>
<atom elementType="C" id="a6" x3="-2.657077" y3="-0.296119" z3="1.137288"/>
<atom elementType="H" id="a7" x3="-3.573573" y3="-0.918344" z3="1.13051"/>
<atom elementType="C" id="a8" x3="1.7561" y3="1.643026" z3="3.124923"/>
<atom elementType="H" id="a9" x3="2.546448" y3="2.232891" z3="3.63692"/>
<atom elementType="C" id="a10" x3="1.014906" y3="0.687351" z3="-1.022854"/>
<atom elementType="C" id="a11" x3="0.410518" y3="-0.213942" z3="-0.141149"/>
<atom elementType="C" id="a12" x3="-0.00024" y3="-1.467894" z3="-0.606874"/>
<atom elementType="C" id="a13" x3="1.1811" y3="0.344364" z3="-2.365074"/>
<atom elementType="C" id="a14" x3="0.762172" y3="-0.901082" z3="-2.833681"/>
<atom elementType="C" id="a15" x3="0.179302" y3="-1.807714" z3="-1.950527"/>
<atom elementType="H" id="a16" x3="-0.451498" y3="-2.19327" z3="0.075448"/>
<atom elementType="H" id="a17" x3="-0.135135" y3="-2.793514" z3="-2.304857"/>
<atom elementType="H" id="a18" x3="1.369972" y3="1.65287" z3="-0.654561"/>
<atom elementType="H" id="a19" x3="-3.565603" y3="0.950853" z3="0.048563"/>
<atom elementType="H" id="a20" x3="1.652271" y3="1.055918" z3="-3.048736"/>
<atom elementType="H" id="a21" x3="0.902226" y3="-1.168944" z3="-3.883773"/>
</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:.1882,.3185,1.7134;1.9613,1.3308,1.9084;.7189,1.3072,3.7212;-2.7043,.8293,.471;-1.6739,-.6568,1.7448;-2.6571,-.2961,1.1373;-3.5736,-.9183,1.1305;1.7561,1.643,3.1249;2.5464,2.2329,3.6369;1.0149,.6874,-1.0229;.4105,-.2139,-.1411;-.0002,-1.4679,-.6069;1.1811,.3444,-2.3651;.7622,-.9011,-2.8337;.1793,-1.8077,-1.9505;-.4515,-2.1933,.0754;-.1351,-2.7935,-2.3049;1.37,1.6529,-.6546;-3.5656,.9509,.0486;1.6523,1.0559,-3.0487;.9022,-1.1689,-3.8838;/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="0.189054" y3="0.309994" z3="1.711669"/>
<atom elementType="O" id="a2" x3="1.956956" y3="1.333249" z3="1.906859"/>
<atom elementType="O" id="a3" x3="0.710912" y3="1.30923" z3="3.717187"/>
<atom elementType="O" id="a4" x3="-2.699871" y3="0.824947" z3="0.470332"/>
<atom elementType="O" id="a5" x3="-1.672762" y3="-0.664165" z3="1.743912"/>
<atom elementType="C" id="a6" x3="-2.659586" y3="-0.29308" z3="1.148657"/>
<atom elementType="H" id="a7" x3="-3.586495" y3="-0.899635" z3="1.166084"/>
<atom elementType="C" id="a8" x3="1.747923" y3="1.647871" z3="3.122034"/>
<atom elementType="H" id="a9" x3="2.534273" y3="2.242894" z3="3.63423"/>
<atom elementType="C" id="a10" x3="1.020113" y3="0.682472" z3="-1.021968"/>
<atom elementType="C" id="a11" x3="0.41315" y3="-0.220315" z3="-0.143641"/>
<atom elementType="C" id="a12" x3="0.001031" y3="-1.472223" z3="-0.613437"/>
<atom elementType="C" id="a13" x3="1.18637" y3="0.343624" z3="-2.365349"/>
<atom elementType="C" id="a14" x3="0.765071" y3="-0.899332" z3="-2.838254"/>
<atom elementType="C" id="a15" x3="0.180875" y3="-1.808054" z3="-1.957917"/>
<atom elementType="H" id="a16" x3="-0.449728" y3="-2.200032" z3="0.066613"/>
<atom elementType="H" id="a17" x3="-0.134297" y3="-2.792492" z3="-2.315356"/>
<atom elementType="H" id="a18" x3="1.37895" y3="1.645051" z3="-0.649589"/>
<atom elementType="H" id="a19" x3="-3.563264" y3="0.952443" z3="0.054061"/>
<atom elementType="H" id="a20" x3="1.659543" y3="1.056466" z3="-3.046278"/>
<atom elementType="H" id="a21" x3="0.903829" y3="-1.163556" z3="-3.889428"/>
</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:.1891,.31,1.7117;1.957,1.3332,1.9069;.7109,1.3092,3.7172;-2.6999,.8249,.4703;-1.6728,-.6642,1.7439;-2.6596,-.2931,1.1487;-3.5865,-.8996,1.1661;1.7479,1.6479,3.122;2.5343,2.2429,3.6342;1.0201,.6825,-1.022;.4132,-.2203,-.1436;.001,-1.4722,-.6134;1.1864,.3436,-2.3653;.7651,-.8993,-2.8383;.1809,-1.8081,-1.9579;-.4497,-2.2,.0666;-.1343,-2.7925,-2.3154;1.3789,1.6451,-.6496;-3.5633,.9524,.0541;1.6595,1.0565,-3.0463;.9038,-1.1636,-3.8894;/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="0.188582" y3="0.309364" z3="1.708698"/>
<atom elementType="O" id="a2" x3="1.951402" y3="1.34294" z3="1.899986"/>
<atom elementType="O" id="a3" x3="0.711263" y3="1.309029" z3="3.714207"/>
<atom elementType="O" id="a4" x3="-2.706991" y3="0.812522" z3="0.47349"/>
<atom elementType="O" id="a5" x3="-1.671095" y3="-0.668837" z3="1.749306"/>
<atom elementType="C" id="a6" x3="-2.662782" y3="-0.298993" z3="1.161718"/>
<atom elementType="H" id="a7" x3="-3.5927" y3="-0.900242" z3="1.199472"/>
<atom elementType="C" id="a8" x3="1.744478" y3="1.654283" z3="3.116348"/>
<atom elementType="H" id="a9" x3="2.52922" y3="2.25245" z3="3.627385"/>
<atom elementType="C" id="a10" x3="1.031866" y3="0.679289" z3="-1.02091"/>
<atom elementType="C" id="a11" x3="0.410967" y3="-0.219059" z3="-0.14761"/>
<atom elementType="C" id="a12" x3="-0.011398" y3="-1.465693" z3="-0.62178"/>
<atom elementType="C" id="a13" x3="1.20281" y3="0.340706" z3="-2.363826"/>
<atom elementType="C" id="a14" x3="0.772499" y3="-0.897566" z3="-2.840916"/>
<atom elementType="C" id="a15" x3="0.173879" y3="-1.801605" z3="-1.965457"/>
<atom elementType="H" id="a16" x3="-0.472242" y3="-2.190422" z3="0.054802"/>
<atom elementType="H" id="a17" x3="-0.147969" y3="-2.782719" z3="-2.326045"/>
<atom elementType="H" id="a18" x3="1.399945" y3="1.636702" z3="-0.644274"/>
<atom elementType="H" id="a19" x3="-3.571623" y3="0.935128" z3="0.058274"/>
<atom elementType="H" id="a20" x3="1.68727" y3="1.049741" z3="-3.04079"/>
<atom elementType="H" id="a21" x3="0.914666" y3="-1.161662" z3="-3.891658"/>
</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:.1886,.3094,1.7087;1.9514,1.3429,1.9;.7113,1.309,3.7142;-2.707,.8125,.4735;-1.6711,-.6688,1.7493;-2.6628,-.299,1.1617;-3.5927,-.9002,1.1995;1.7445,1.6543,3.1163;2.5292,2.2525,3.6274;1.0319,.6793,-1.0209;.411,-.2191,-.1476;-.0114,-1.4657,-.6218;1.2028,.3407,-2.3638;.7725,-.8976,-2.8409;.1739,-1.8016,-1.9655;-.4722,-2.1904,.0548;-.148,-2.7827,-2.326;1.3999,1.6367,-.6443;-3.5716,.9351,.0583;1.6873,1.0497,-3.0408;.9147,-1.1617,-3.8917;/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="0.18868" y3="0.308514" z3="1.707376"/>
<atom elementType="O" id="a2" x3="1.95094" y3="1.343308" z3="1.897195"/>
<atom elementType="O" id="a3" x3="0.71065" y3="1.311772" z3="3.71132"/>
<atom elementType="O" id="a4" x3="-2.710996" y3="0.806847" z3="0.476591"/>
<atom elementType="O" id="a5" x3="-1.671408" y3="-0.669301" z3="1.754856"/>
<atom elementType="C" id="a6" x3="-2.665301" y3="-0.301177" z3="1.170294"/>
<atom elementType="H" id="a7" x3="-3.595262" y3="-0.902016" z3="1.214621"/>
<atom elementType="C" id="a8" x3="1.743547" y3="1.65681" z3="3.11293"/>
<atom elementType="H" id="a9" x3="2.527934" y3="2.256199" z3="3.62308"/>
<atom elementType="C" id="a10" x3="1.036543" y3="0.678407" z3="-1.020456"/>
<atom elementType="C" id="a11" x3="0.408858" y3="-0.217985" z3="-0.149817"/>
<atom elementType="C" id="a12" x3="-0.01797" y3="-1.462164" z3="-0.626219"/>
<atom elementType="C" id="a13" x3="1.210979" y3="0.339532" z3="-2.362808"/>
<atom elementType="C" id="a14" x3="0.777207" y3="-0.896775" z3="-2.841959"/>
<atom elementType="C" id="a15" x3="0.170947" y3="-1.798341" z3="-1.969366"/>
<atom elementType="H" id="a16" x3="-0.48468" y3="-2.184973" z3="0.048326"/>
<atom elementType="H" id="a17" x3="-0.154044" y3="-2.777775" z3="-2.331682"/>
<atom elementType="H" id="a18" x3="1.407181" y3="1.634057" z3="-0.641981"/>
<atom elementType="H" id="a19" x3="-3.574689" y3="0.924746" z3="0.058128"/>
<atom elementType="H" id="a20" x3="1.700655" y3="1.046868" z3="-3.037788"/>
<atom elementType="H" id="a21" x3="0.922276" y3="-1.161199" z3="-3.892223"/>
</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:.1887,.3085,1.7074;1.9509,1.3433,1.8972;.7107,1.3118,3.7113;-2.711,.8068,.4766;-1.6714,-.6693,1.7549;-2.6653,-.3012,1.1703;-3.5953,-.902,1.2146;1.7435,1.6568,3.1129;2.5279,2.2562,3.6231;1.0365,.6784,-1.0205;.4089,-.218,-.1498;-.018,-1.4622,-.6262;1.211,.3395,-2.3628;.7772,-.8968,-2.842;.1709,-1.7983,-1.9694;-.4847,-2.185,.0483;-.154,-2.7778,-2.3317;1.4072,1.6341,-.642;-3.5747,.9247,.0581;1.7007,1.0469,-3.0378;.9223,-1.1612,-3.8922;/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="0.188369" y3="0.310031" z3="1.705053"/>
<atom elementType="O" id="a2" x3="1.949693" y3="1.346289" z3="1.894535"/>
<atom elementType="O" id="a3" x3="0.710141" y3="1.312775" z3="3.709126"/>
<atom elementType="O" id="a4" x3="-2.717122" y3="0.801626" z3="0.480661"/>
<atom elementType="O" id="a5" x3="-1.67096" y3="-0.669413" z3="1.759055"/>
<atom elementType="C" id="a6" x3="-2.667545" y3="-0.304646" z3="1.177108"/>
<atom elementType="H" id="a7" x3="-3.596216" y3="-0.907119" z3="1.225924"/>
<atom elementType="C" id="a8" x3="1.742342" y3="1.659267" z3="3.110434"/>
<atom elementType="H" id="a9" x3="2.526392" y3="2.259188" z3="3.62048"/>
<atom elementType="C" id="a10" x3="1.043109" y3="0.677348" z3="-1.020848"/>
<atom elementType="C" id="a11" x3="0.408346" y3="-0.216138" z3="-0.152236"/>
<atom elementType="C" id="a12" x3="-0.02395" y3="-1.4578" z3="-0.630185"/>
<atom elementType="C" id="a13" x3="1.220048" y3="0.337538" z3="-2.362579"/>
<atom elementType="C" id="a14" x3="0.781595" y3="-0.896595" z3="-2.843153"/>
<atom elementType="C" id="a15" x3="0.167465" y3="-1.794868" z3="-1.97281"/>
<atom elementType="H" id="a16" x3="-0.497084" y3="-2.177916" z3="0.042738"/>
<atom elementType="H" id="a17" x3="-0.161847" y3="-2.772397" z3="-2.336369"/>
<atom elementType="H" id="a18" x3="1.416716" y3="1.631363" z3="-0.641249"/>
<atom elementType="H" id="a19" x3="-3.581928" y3="0.91637" z3="0.063613"/>
<atom elementType="H" id="a20" x3="1.715319" y3="1.042417" z3="-3.036046"/>
<atom elementType="H" id="a21" x3="0.929165" y3="-1.161967" z3="-3.892831"/>
</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:.1884,.31,1.7051;1.9497,1.3463,1.8945;.7101,1.3128,3.7091;-2.7171,.8016,.4807;-1.671,-.6694,1.7591;-2.6675,-.3046,1.1771;-3.5962,-.9071,1.2259;1.7423,1.6593,3.1104;2.5264,2.2592,3.6205;1.0431,.6773,-1.0208;.4083,-.2161,-.1522;-.0239,-1.4578,-.6302;1.22,.3375,-2.3626;.7816,-.8966,-2.8432;.1675,-1.7949,-1.9728;-.4971,-2.1779,.0427;-.1618,-2.7724,-2.3364;1.4167,1.6314,-.6412;-3.5819,.9164,.0636;1.7153,1.0424,-3.036;.9292,-1.162,-3.8928;/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="0.188446" y3="0.31083" z3="1.702501"/>
<atom elementType="O" id="a2" x3="1.949006" y3="1.347895" z3="1.893708"/>
<atom elementType="O" id="a3" x3="0.707103" y3="1.314159" z3="3.706712"/>
<atom elementType="O" id="a4" x3="-2.72149" y3="0.798266" z3="0.48408"/>
<atom elementType="O" id="a5" x3="-1.67046" y3="-0.669172" z3="1.762193"/>
<atom elementType="C" id="a6" x3="-2.669459" y3="-0.306411" z3="1.183157"/>
<atom elementType="H" id="a7" x3="-3.597546" y3="-0.909381" z3="1.235906"/>
<atom elementType="C" id="a8" x3="1.739845" y3="1.661189" z3="3.109248"/>
<atom elementType="H" id="a9" x3="2.522941" y3="2.261716" z3="3.620032"/>
<atom elementType="C" id="a10" x3="1.049068" y3="0.675864" z3="-1.021785"/>
<atom elementType="C" id="a11" x3="0.409839" y3="-0.215704" z3="-0.154442"/>
<atom elementType="C" id="a12" x3="-0.02642" y3="-1.455555" z3="-0.633517"/>
<atom elementType="C" id="a13" x3="1.226834" y3="0.335756" z3="-2.363279"/>
<atom elementType="C" id="a14" x3="0.784561" y3="-0.896587" z3="-2.844985"/>
<atom elementType="C" id="a15" x3="0.165599" y3="-1.79282" z3="-1.976043"/>
<atom elementType="H" id="a16" x3="-0.503634" y3="-2.173966" z3="0.038338"/>
<atom elementType="H" id="a17" x3="-0.167279" y3="-2.768776" z3="-2.340579"/>
<atom elementType="H" id="a18" x3="1.424644" y3="1.628794" z3="-0.641455"/>
<atom elementType="H" id="a19" x3="-3.588228" y3="0.912473" z3="0.070907"/>
<atom elementType="H" id="a20" x3="1.725587" y3="1.039057" z3="-3.035827"/>
<atom elementType="H" id="a21" x3="0.933091" y3="-1.162273" z3="-3.894451"/>
</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:.1884,.3108,1.7025;1.949,1.3479,1.8937;.7071,1.3142,3.7067;-2.7215,.7983,.4841;-1.6705,-.6692,1.7622;-2.6695,-.3064,1.1832;-3.5975,-.9094,1.2359;1.7398,1.6612,3.1092;2.5229,2.2617,3.62;1.0491,.6759,-1.0218;.4098,-.2157,-.1544;-.0264,-1.4556,-.6335;1.2268,.3358,-2.3633;.7846,-.8966,-2.845;.1656,-1.7928,-1.976;-.5036,-2.174,.0383;-.1673,-2.7688,-2.3406;1.4246,1.6288,-.6415;-3.5882,.9125,.0709;1.7256,1.0391,-3.0358;.9331,-1.1623,-3.8945;/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="0.188812" y3="0.311152" z3="1.700549"/>
<atom elementType="O" id="a2" x3="1.948389" y3="1.349439" z3="1.894252"/>
<atom elementType="O" id="a3" x3="0.70361" y3="1.314576" z3="3.705306"/>
<atom elementType="O" id="a4" x3="-2.723113" y3="0.796672" z3="0.485563"/>
<atom elementType="O" id="a5" x3="-1.669638" y3="-0.669173" z3="1.763388"/>
<atom elementType="C" id="a6" x3="-2.670066" y3="-0.3069" z3="1.186444"/>
<atom elementType="H" id="a7" x3="-3.598448" y3="-0.909077" z3="1.242366"/>
<atom elementType="C" id="a8" x3="1.737096" y3="1.662429" z3="3.109526"/>
<atom elementType="H" id="a9" x3="2.518945" y3="2.263549" z3="3.621503"/>
<atom elementType="C" id="a10" x3="1.053135" y3="0.674442" z3="-1.022795"/>
<atom elementType="C" id="a11" x3="0.412118" y3="-0.216175" z3="-0.155843"/>
<atom elementType="C" id="a12" x3="-0.026313" y3="-1.455098" z3="-0.635402"/>
<atom elementType="C" id="a13" x3="1.230172" y3="0.334558" z3="-2.36444"/>
<atom elementType="C" id="a14" x3="0.785337" y3="-0.896626" z3="-2.846726"/>
<atom elementType="C" id="a15" x3="0.164807" y3="-1.792118" z3="-1.978104"/>
<atom elementType="H" id="a16" x3="-0.504762" y3="-2.172974" z3="0.036171"/>
<atom elementType="H" id="a17" x3="-0.17014" y3="-2.767211" z3="-2.34306"/>
<atom elementType="H" id="a18" x3="1.430362" y3="1.626572" z3="-0.642071"/>
<atom elementType="H" id="a19" x3="-3.591787" y3="0.912237" z3="0.076853"/>
<atom elementType="H" id="a20" x3="1.730324" y3="1.037132" z3="-3.036711"/>
<atom elementType="H" id="a21" x3="0.933206" y3="-1.162053" z3="-3.896352"/>
</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:.1888,.3112,1.7005;1.9484,1.3494,1.8943;.7036,1.3146,3.7053;-2.7231,.7967,.4856;-1.6696,-.6692,1.7634;-2.6701,-.3069,1.1864;-3.5984,-.9091,1.2424;1.7371,1.6624,3.1095;2.5189,2.2635,3.6215;1.0531,.6744,-1.0228;.4121,-.2162,-.1558;-.0263,-1.4551,-.6354;1.2302,.3346,-2.3644;.7853,-.8966,-2.8467;.1648,-1.7921,-1.9781;-.5048,-2.173,.0362;-.1701,-2.7672,-2.3431;1.4304,1.6266,-.6421;-3.5918,.9122,.0769;1.7303,1.0371,-3.0367;.9332,-1.1621,-3.8964;/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="0.189387" y3="0.310926" z3="1.699815"/>
<atom elementType="O" id="a2" x3="1.948285" y3="1.350156" z3="1.895572"/>
<atom elementType="O" id="a3" x3="0.701206" y3="1.314306" z3="3.705056"/>
<atom elementType="O" id="a4" x3="-2.722053" y3="0.796783" z3="0.485401"/>
<atom elementType="O" id="a5" x3="-1.668862" y3="-0.669338" z3="1.763237"/>
<atom elementType="C" id="a6" x3="-2.669436" y3="-0.306388" z3="1.186912"/>
<atom elementType="H" id="a7" x3="-3.598482" y3="-0.907426" z3="1.243985"/>
<atom elementType="C" id="a8" x3="1.735324" y3="1.662775" z3="3.110657"/>
<atom elementType="H" id="a9" x3="2.516175" y3="2.264307" z3="3.623661"/>
<atom elementType="C" id="a10" x3="1.054161" y3="0.673734" z3="-1.023481"/>
<atom elementType="C" id="a11" x3="0.413633" y3="-0.216891" z3="-0.156239"/>
<atom elementType="C" id="a12" x3="-0.025021" y3="-1.455801" z3="-0.635702"/>
<atom elementType="C" id="a13" x3="1.229991" y3="0.334225" z3="-2.36541"/>
<atom elementType="C" id="a14" x3="0.784475" y3="-0.896704" z3="-2.847675"/>
<atom elementType="C" id="a15" x3="0.16484" y3="-1.792482" z3="-1.978632"/>
<atom elementType="H" id="a16" x3="-0.50261" y3="-2.174009" z3="0.036153"/>
<atom elementType="H" id="a17" x3="-0.170379" y3="-2.767518" z3="-2.343495"/>
<atom elementType="H" id="a18" x3="1.432097" y3="1.625602" z3="-0.642748"/>
<atom elementType="H" id="a19" x3="-3.591523" y3="0.913913" z3="0.078836"/>
<atom elementType="H" id="a20" x3="1.729737" y3="1.036879" z3="-3.037898"/>
<atom elementType="H" id="a21" x3="0.931102" y3="-1.161693" z3="-3.897584"/>
</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:.1894,.3109,1.6998;1.9483,1.3502,1.8956;.7012,1.3143,3.7051;-2.7221,.7968,.4854;-1.6689,-.6693,1.7632;-2.6694,-.3064,1.1869;-3.5985,-.9074,1.244;1.7353,1.6628,3.1107;2.5162,2.2643,3.6237;1.0542,.6737,-1.0235;.4136,-.2169,-.1562;-.025,-1.4558,-.6357;1.23,.3342,-2.3654;.7845,-.8967,-2.8477;.1648,-1.7925,-1.9786;-.5026,-2.174,.0362;-.1704,-2.7675,-2.3435;1.4321,1.6256,-.6427;-3.5915,.9139,.0788;1.7297,1.0369,-3.0379;.9311,-1.1617,-3.8976;/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="0.190049" y3="0.310716" z3="1.69962"/>
<atom elementType="O" id="a2" x3="1.948429" y3="1.350813" z3="1.896952"/>
<atom elementType="O" id="a3" x3="0.699814" y3="1.313535" z3="3.70537"/>
<atom elementType="O" id="a4" x3="-2.720145" y3="0.797378" z3="0.484876"/>
<atom elementType="O" id="a5" x3="-1.668061" y3="-0.669558" z3="1.76285"/>
<atom elementType="C" id="a6" x3="-2.668252" y3="-0.305806" z3="1.186319"/>
<atom elementType="H" id="a7" x3="-3.597818" y3="-0.906059" z3="1.243357"/>
<atom elementType="C" id="a8" x3="1.734299" y3="1.662777" z3="3.111993"/>
<atom elementType="H" id="a9" x3="2.514359" y3="2.26458" z3="3.625877"/>
<atom elementType="C" id="a10" x3="1.053829" y3="0.67352" z3="-1.024038"/>
<atom elementType="C" id="a11" x3="0.414243" y3="-0.217273" z3="-0.156311"/>
<atom elementType="C" id="a12" x3="-0.024062" y3="-1.456468" z3="-0.635453"/>
<atom elementType="C" id="a13" x3="1.228721" y3="0.334179" z3="-2.366162"/>
<atom elementType="C" id="a14" x3="0.783267" y3="-0.896873" z3="-2.848123"/>
<atom elementType="C" id="a15" x3="0.164875" y3="-1.793025" z3="-1.978513"/>
<atom elementType="H" id="a16" x3="-0.500485" y3="-2.17508" z3="0.036818"/>
<atom elementType="H" id="a17" x3="-0.169991" y3="-2.768296" z3="-2.343079"/>
<atom elementType="H" id="a18" x3="1.432039" y3="1.625375" z3="-0.643493"/>
<atom elementType="H" id="a19" x3="-3.58969" y3="0.915513" z3="0.078773"/>
<atom elementType="H" id="a20" x3="1.727717" y3="1.037036" z3="-3.038989"/>
<atom elementType="H" id="a21" x3="0.928911" y3="-1.161627" z3="-3.898225"/>
</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:.19,.3107,1.6996;1.9484,1.3508,1.897;.6998,1.3135,3.7054;-2.7201,.7974,.4849;-1.6681,-.6696,1.7629;-2.6683,-.3058,1.1863;-3.5978,-.9061,1.2434;1.7343,1.6628,3.112;2.5144,2.2646,3.6259;1.0538,.6735,-1.024;.4142,-.2173,-.1563;-.0241,-1.4565,-.6355;1.2287,.3342,-2.3662;.7833,-.8969,-2.8481;.1649,-1.793,-1.9785;-.5005,-2.1751,.0368;-.17,-2.7683,-2.3431;1.432,1.6254,-.6435;-3.5897,.9155,.0788;1.7277,1.037,-3.039;.9289,-1.1616,-3.8982;/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="0.190919" y3="0.310482" z3="1.699571"/>
<atom elementType="O" id="a2" x3="1.948722" y3="1.351749" z3="1.898437"/>
<atom elementType="O" id="a3" x3="0.698712" y3="1.31243" z3="3.705863"/>
<atom elementType="O" id="a4" x3="-2.717749" y3="0.798161" z3="0.484594"/>
<atom elementType="O" id="a5" x3="-1.667041" y3="-0.670014" z3="1.762422"/>
<atom elementType="C" id="a6" x3="-2.666693" y3="-0.30531" z3="1.185527"/>
<atom elementType="H" id="a7" x3="-3.596665" y3="-0.905009" z3="1.241995"/>
<atom elementType="C" id="a8" x3="1.733429" y3="1.662807" z3="3.113486"/>
<atom elementType="H" id="a9" x3="2.512597" y3="2.264936" z3="3.628337"/>
<atom elementType="C" id="a10" x3="1.053061" y3="0.673454" z3="-1.02463"/>
<atom elementType="C" id="a11" x3="0.414413" y3="-0.217483" z3="-0.156375"/>
<atom elementType="C" id="a12" x3="-0.02354" y3="-1.456978" z3="-0.635138"/>
<atom elementType="C" id="a13" x3="1.227234" y3="0.334124" z3="-2.366876"/>
<atom elementType="C" id="a14" x3="0.782023" y3="-0.897166" z3="-2.848425"/>
<atom elementType="C" id="a15" x3="0.164704" y3="-1.793558" z3="-1.978266"/>
<atom elementType="H" id="a16" x3="-0.499032" y3="-2.175835" z3="0.037515"/>
<atom elementType="H" id="a17" x3="-0.169782" y3="-2.769082" z3="-2.342498"/>
<atom elementType="H" id="a18" x3="1.431274" y3="1.625448" z3="-0.644389"/>
<atom elementType="H" id="a19" x3="-3.58697" y3="0.916907" z3="0.077979"/>
<atom elementType="H" id="a20" x3="1.725479" y3="1.037168" z3="-3.040071"/>
<atom elementType="H" id="a21" x3="0.926953" y3="-1.161877" z3="-3.898639"/>
</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:.1909,.3105,1.6996;1.9487,1.3517,1.8984;.6987,1.3124,3.7059;-2.7177,.7982,.4846;-1.667,-.67,1.7624;-2.6667,-.3053,1.1855;-3.5967,-.905,1.242;1.7334,1.6628,3.1135;2.5126,2.2649,3.6283;1.0531,.6735,-1.0246;.4144,-.2175,-.1564;-.0235,-1.457,-.6351;1.2272,.3341,-2.3669;.782,-.8972,-2.8484;.1647,-1.7936,-1.9783;-.499,-2.1758,.0375;-.1698,-2.7691,-2.3425;1.4313,1.6254,-.6444;-3.587,.9169,.078;1.7255,1.0372,-3.0401;.927,-1.1619,-3.8986;/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">-737.345814534807</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347003608580</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347375254215</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347648332985</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347737006909</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347818549025</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347868129349</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347900690874</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347913785198</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347920041918</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347922554785</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347925032992</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347926549221</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347927594398</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347928453012</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347929338015</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">-0.242299 -0.128875 -0.172547 0.051335 -0.004245 0.193843 0.028878 0.135315 0.009825 -0.010998 0.003263 -0.051021 -0.029065 -0.051876 -0.040169 0.039242 0.030224 0.052762 0.122511 0.033089 0.030807</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">17.7377 8.3739 8.3560 8.1299 8.2648 5.6711 0.9263 5.6358 0.9724 6.0120 6.0764 6.0853 6.0265 6.0234 6.0317 0.9792 0.9866 0.9618 0.7828 0.9818 0.9844</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">0.2623 -0.3739 -0.3560 -0.1299 -0.2648 0.3289 0.0737 0.3642 0.0276 -0.0120 -0.0764 -0.0853 -0.0265 -0.0234 -0.0317 0.0208 0.0134 0.0382 0.2172 0.0182 0.0156</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5171 2.1726 2.1469 2.3155 2.2907 4.0602 0.9818 4.0115 0.9854 3.9014 3.9024 3.9029 3.8454 3.8292 3.8547 0.9871 0.9804 0.9911 0.9905 0.9810 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5171 2.1726 2.1469 2.3155 2.2907 4.0602 0.9818 4.0115 0.9854 3.9014 3.9024 3.9029 3.8454 3.8292 3.8547 0.9871 0.9804 0.9911 0.9905 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">0.5853 0.3494 0.3716 0.9350 0.1023 1.3981 1.6202 1.2410 0.9369 1.7732 0.9388 0.9435 1.4018 1.3891 0.9804 1.3878 1.3860 0.9793 1.3823 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">0.262265 -0.373901 -0.355982 -0.129939 -0.264822 0.328928 0.073689 0.364186 0.027614 -0.011977 -0.076406 -0.085320 -0.026523 -0.023428 -0.031748 0.020763 0.013356 0.038164 0.217230 0.018225 0.015625</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>
<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">-525.7792 -524.7829 -522.6113 -522.0859 -283.8012 -281.1647 -278.6580 -278.5678 -278.4792 -278.4716 -278.4256 -278.3080 -95.4162 -59.5383 -59.3577 -58.4842 -32.5487 -30.2611 -29.5626 -26.7020 -23.5635 -20.5488 -20.4073 -19.5008 -17.9235 -16.6482 -16.3554 -16.0253 -15.2825 -14.5415 -14.1620 -13.3061 -12.6298 -12.6050 -12.4941 -12.3179 -11.9522 -11.6283 -11.1490 -10.9364 -10.8127 -10.2843 -9.5778 -9.2195 -8.9426 -8.5049 -8.2400 -7.7563 -7.3920 -7.1493 -7.0718 -6.5381 -6.4648 -1.6938 -1.0335 0.0254 0.1276 0.3042 0.9320 1.2969 1.4830 2.0852 2.1874 2.5151 3.1164 3.3611 3.7164 4.2357 4.4789 4.8447 5.3202 5.4120 6.8715 7.2612 7.9195 7.9898 8.4824 8.5344 8.7569 9.6785 10.1302 10.6893 11.1868 11.4695 11.5884 12.0150 12.2380 12.4487 13.1214 13.2077 13.5289 13.8516 14.0624 14.1969 14.4516 14.7623 15.1921 15.6932 15.7931 15.8440 16.3628 16.6828 16.9044 17.3208 17.5054 17.7476 18.1823 18.3196 18.5055 18.6551 19.0636 19.2372 20.0294 20.2862 20.5808 20.6861 21.0880 21.6207 21.9641 22.3988 22.8591 23.9626 24.8912 25.4174 25.5439 26.3908 27.4837 28.4844 28.9273 29.4157 29.5320 30.1012 30.4068 30.8465 31.7538 32.6512 33.1077 33.3335 34.1285 34.3071 34.7312 34.8641 35.2375 35.8785 36.1885 36.5262 37.4186 37.5357 37.7114 39.0052 39.5197 40.1685 42.0008 43.2301 43.6367 44.3977 44.6063 45.4135 45.9380 46.0856 46.2493 46.9636 47.0869 47.7416 48.0749 48.4200 48.6100 48.9162 49.3315 49.4214 49.8841 51.1602 52.0509 53.1263 53.4161 53.8649 54.3755 54.6661 54.8761 55.1262 55.7182 57.4507 57.8613 58.7945 58.8794 59.1343 59.9179 61.5707 62.2498 62.5507 62.9342 63.2688 63.7874 64.1629 64.2067 65.0843 65.4848 65.5427 66.0378 66.3013 66.6179 67.0022 69.0480 69.4647 69.7825 71.4154 71.7933 72.3782 72.5134 72.6404 73.4065 73.9375 74.7799 74.9665 75.6693 76.2313 76.8186 77.9677 78.7057 79.0102 80.6203 81.2485 82.1463 82.5177 83.3054 84.3948 85.2256 85.3519 87.3816 87.8585 90.4252 92.0634 94.6821 97.8434 98.1953 98.6682 99.9961 102.8894 1401.6665</array>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
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</property>
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<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:.1915,.3105,1.6996;1.949,1.3525,1.8991;.6985,1.3116,3.7061;-2.7166,.7987,.4849;-1.6665,-.6703,1.7623;-2.6659,-.3052,1.1852;-3.5958,-.905,1.241;1.7332,1.6628,3.1142;2.5119,2.2651,3.6296;1.0525,.6736,-1.025;.4141,-.2174,-.1565;-.0238,-1.457,-.6351;1.2267,.334,-2.3672;.7817,-.8974,-2.8485;.1645,-1.7937,-1.9782;-.4992,-2.1758,.0377;-.1699,-2.7694,-2.3422;1.4305,1.6257,-.645;-3.5855,.9173,.0776;1.7247,1.0371,-3.0405;.9267,-1.1624,-3.8986;/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">-737.32275108</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">925.40171683</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1662.72446791</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2897.88238532</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1235.15791741</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.63050263</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.30775155</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13032959</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999994093517</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999994093517</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999988187033</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.706023488185</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.755396994412</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.461420482597</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023063457</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022568867</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022480125</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022359277</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022331650</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022299050</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022281150</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022271342</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022267009</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022263257</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022256726</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022246851</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022238922</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022235943</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022235797</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022236905</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">-525.9228 -524.8515 -522.5722 -522.0697 -283.8627 -281.1449 -278.5463 -278.3997 -278.3319 -278.3309 -278.2782 -278.1854 -95.3591 -59.4804 -59.3052 -58.4262 -32.6418 -30.3654 -29.5361 -26.6772 -23.4151 -20.3984 -20.2622 -19.5693 -18.0188 -16.5064 -16.2171 -16.0010 -15.3643 -14.5231 -14.0676 -13.2827 -12.7467 -12.5983 -12.3687 -12.1752 -11.9222 -11.4961 -11.1558 -10.8586 -10.8242 -10.2189 -9.4482 -9.1125 -8.9287 -8.4584 -8.1449 -7.7303 -7.3519 -7.0519 -6.9770 -6.4856 -6.3658 -1.5598 -1.1387 0.1048 0.1726 0.2868 0.9853 1.3530 1.5165 2.1352 2.2592 2.5354 3.0732 3.4530 3.7678 4.2860 4.6282 4.9058 5.3218 5.5288 6.8749 7.1104 8.0276 8.1468 8.5752 8.6373 8.8859 9.5647 10.1235 10.6353 11.3291 11.6526 11.6695 11.9594 12.2434 12.5702 13.2093 13.3798 13.6050 13.7710 14.0719 14.2351 14.4435 14.6627 15.1412 15.6918 15.9052 15.9245 16.3958 16.7935 17.0055 17.0799 17.6441 17.7440 18.1791 18.3663 18.7012 18.7194 19.1618 19.4438 19.7850 20.3339 20.4264 20.7843 20.9879 21.6669 21.9831 22.5108 23.1136 23.8263 24.9010 25.3836 25.5443 26.4251 27.0489 28.3593 28.7352 29.3935 29.5828 30.0078 30.5872 30.8994 31.8012 32.5159 33.2011 33.5803 34.1875 34.4203 34.6680 35.0777 35.3755 35.5139 35.7470 36.4713 36.7483 37.5096 37.8772 38.6474 39.2014 40.6069 42.0470 42.9920 43.3075 44.0705 44.5100 45.0650 45.9486 46.2287 46.3690 46.7958 47.0654 47.9990 48.2875 48.4941 48.5952 49.0092 49.2128 49.4388 49.9743 50.9855 51.6498 53.0036 53.5581 53.7442 54.5094 54.7241 54.9020 54.9696 55.7464 57.6202 57.9278 58.6076 58.9689 59.1167 59.7809 61.8145 62.0576 62.4663 62.9678 63.3528 63.9268 64.1149 64.4255 65.1693 65.5024 65.6593 66.0673 66.3462 66.6915 67.2384 69.1243 69.6126 69.7652 71.1760 71.8546 72.4006 72.6011 72.6880 73.2991 73.9247 74.9193 75.1288 75.5168 76.1164 77.0298 78.0798 78.8467 79.0983 80.3301 81.1728 82.1738 82.5516 83.4431 84.4342 85.2419 85.4857 87.4058 88.0133 89.8987 91.6930 94.7188 97.8198 98.2270 98.8371 100.0332 102.8859 1401.6632</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">0.257561 -0.374841 -0.358348 -0.129840 -0.263455 0.330229 0.074770 0.362469 0.026412 -0.013062 -0.084098 -0.070422 -0.026853 -0.017818 -0.026452 0.017537 0.012028 0.038196 0.214967 0.016696 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">-0.248585 -0.130740 -0.174692 0.047662 0.001924 0.193448 0.029695 0.134552 0.009322 -0.011695 0.001905 -0.043552 -0.029538 -0.048365 -0.036051 0.038313 0.030090 0.052162 0.121179 0.032454 0.030512</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">17.7424 8.3748 8.3583 8.1298 8.2635 5.6698 0.9252 5.6375 0.9736 6.0131 6.0841 6.0704 6.0269 6.0178 6.0265 0.9825 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">0.2576 -0.3748 -0.3583 -0.1298 -0.2635 0.3302 0.0748 0.3625 0.0264 -0.0131 -0.0841 -0.0704 -0.0269 -0.0178 -0.0265 0.0175 0.0120 0.0382 0.2150 0.0167 0.0143</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5022 2.1720 2.1452 2.3207 2.2986 4.0500 0.9822 4.0173 0.9855 3.8870 3.9245 3.9008 3.8500 3.8330 3.8620 0.9891 0.9806 0.9931 0.9912 0.9810 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5022 2.1720 2.1452 2.3207 2.2986 4.0500 0.9822 4.0173 0.9855 3.8870 3.9245 3.9008 3.8500 3.8330 3.8620 0.9891 0.9806 0.9931 0.9912 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">0.5783 0.3471 0.3591 0.9347 0.1026 1.4050 1.6187 1.2396 0.9391 1.7849 0.9387 0.9436 1.3981 1.3890 0.9805 1.3993 1.3878 0.9794 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">-0.022237778</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347929776922</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.87158 6.04114 -2.83044 -10.41918 10.23985 -0.17933 -64.90939 63.99691 -0.91248</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97929</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57274</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">-737.34792978</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15153574</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01066865</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">-737.18289285</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01350119</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15153574</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16503693</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.18289285</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18194864</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">0.01924209</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01517605</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05471976</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18194864</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05471976</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.23666840</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11126138</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
