<?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="0.097597" y3="0.35372" z3="1.709617"/>
<atom elementType="O" id="a2" x3="1.933157" y3="1.263046" z3="1.808448"/>
<atom elementType="O" id="a3" x3="0.845714" y3="1.173599" z3="3.7156"/>
<atom elementType="O" id="a4" x3="-2.830489" y3="0.840375" z3="0.501233"/>
<atom elementType="O" id="a5" x3="-1.787966" y3="-0.539889" z3="1.911806"/>
<atom elementType="C" id="a6" x3="-2.781684" y3="-0.199609" z3="1.310778"/>
<atom elementType="H" id="a7" x3="-3.738275" y3="-0.725618" z3="1.495031"/>
<atom elementType="C" id="a8" x3="1.851743" y3="1.490269" z3="3.05812"/>
<atom elementType="H" id="a9" x3="2.721857" y3="1.983427" z3="3.541809"/>
<atom elementType="C" id="a10" x3="0.785064" y3="0.797988" z3="-1.059842"/>
<atom elementType="C" id="a11" x3="0.222471" y3="-0.126005" z3="-0.170733"/>
<atom elementType="C" id="a12" x3="-0.065253" y3="-1.422134" z3="-0.613497"/>
<atom elementType="C" id="a13" x3="1.099384" y3="0.411287" z3="-2.362863"/>
<atom elementType="C" id="a14" x3="0.861043" y3="-0.896091" z3="-2.788631"/>
<atom elementType="C" id="a15" x3="0.268062" y3="-1.806436" z3="-1.91652"/>
<atom elementType="H" id="a16" x3="-0.504164" y3="-2.157409" z3="0.067298"/>
<atom elementType="H" id="a17" x3="0.086104" y3="-2.835141" z3="-2.239776"/>
<atom elementType="H" id="a18" x3="1.022123" y3="1.808845" z3="-0.71961"/>
<atom elementType="H" id="a19" x3="-2.775144" y3="0.649356" z3="-0.424428"/>
<atom elementType="H" id="a20" x3="1.563035" y3="1.132313" z3="-3.041815"/>
<atom elementType="H" id="a21" x3="1.154123" y3="-1.208124" z3="-3.794068"/>
</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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:.0976,.3537,1.7096;1.9332,1.263,1.8084;.8457,1.1736,3.7156;-2.8305,.8404,.5012;-1.788,-.5399,1.9118;-2.7817,-.1996,1.3108;-3.7383,-.7256,1.495;1.8517,1.4903,3.0581;2.7219,1.9834,3.5418;.7851,.798,-1.0598;.2225,-.126,-.1707;-.0653,-1.4221,-.6135;1.0994,.4113,-2.3629;.861,-.8961,-2.7886;.2681,-1.8064,-1.9165;-.5042,-2.1574,.0673;.0861,-2.8351,-2.2398;1.0221,1.8088,-.7196;-2.7751,.6494,-.4244;1.563,1.1323,-3.0418;1.1541,-1.2081,-3.7941;/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">TS_ts_guess_Pd_benzene_CH_ieip_run_3_optts_orca</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">915.9557299867 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">250</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">2.888e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">TS_ts_guess_Pd_benzene_CH_ieip_run_3_optts_orca</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">924.2443032664 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">250</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">2.842e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<molecule id="initial">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.09759669" y3="0.35372005" z3="1.70961727">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">46</scalar>
</atom>
<atom elementType="O" id="a2" x3="1.93315664" y3="1.26304612" z3="1.80844794">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a3" x3="0.84571357" y3="1.17359857" z3="3.71560018">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a4" x3="-2.830489" y3="0.84037541" z3="0.50123254">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a5" x3="-1.78796587" y3="-0.53988872" z3="1.91180576">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="C" id="a6" x3="-2.7816841" y3="-0.19960932" z3="1.31077791">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a7" x3="-3.73827525" y3="-0.72561792" z3="1.49503112">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a8" x3="1.85174299" y3="1.49026895" z3="3.05812045">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a9" x3="2.72185703" y3="1.9834268" z3="3.54180931">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a10" x3="0.78506401" y3="0.79798792" z3="-1.05984196">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a11" x3="0.222471" y3="-0.12600488" z3="-0.17073271">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a12" x3="-0.06525312" y3="-1.42213442" z3="-0.61349728">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a13" x3="1.09938359" y3="0.4112866" z3="-2.3628634">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a14" x3="0.86104321" y3="-0.89609077" z3="-2.78863071">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a15" x3="0.26806184" y3="-1.80643615" z3="-1.91652015">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a16" x3="-0.50416419" y3="-2.15740875" z3="0.06729802">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a17" x3="0.08610414" y3="-2.83514131" z3="-2.23977598">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a18" x3="1.02212264" y3="1.80884475" z3="-0.71961009">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a19" x3="-2.77514368" y3="0.64935635" z3="-0.42442759">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a20" x3="1.56303474" y3="1.13231313" z3="-3.04181473">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a21" x3="1.15412339" y3="-1.20812374" z3="-3.7940675">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
</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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:.0976,.3537,1.7096;1.9332,1.263,1.8084;.8457,1.1736,3.7156;-2.8305,.8404,.5012;-1.788,-.5399,1.9118;-2.7817,-.1996,1.3108;-3.7383,-.7256,1.495;1.8517,1.4903,3.0581;2.7219,1.9834,3.5418;.7851,.798,-1.0598;.2225,-.126,-.1707;-.0653,-1.4221,-.6135;1.0994,.4113,-2.3629;.861,-.8961,-2.7886;.2681,-1.8064,-1.9165;-.5042,-2.1574,.0673;.0861,-2.8351,-2.2398;1.0221,1.8088,-.7196;-2.7751,.6494,-.4244;1.563,1.1323,-3.0418;1.1541,-1.2081,-3.7941;/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>
<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="9">OptTS PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX tightOpt</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">calc_hess true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Trust -0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">output</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">output</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
</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="0.106695" y3="0.364491" z3="1.718991"/>
<atom elementType="O" id="a2" x3="1.950568" y3="1.257215" z3="1.821768"/>
<atom elementType="O" id="a3" x3="0.852534" y3="1.188839" z3="3.723748"/>
<atom elementType="O" id="a4" x3="-2.807819" y3="0.789446" z3="0.413788"/>
<atom elementType="O" id="a5" x3="-1.788771" y3="-0.503152" z3="1.925693"/>
<atom elementType="C" id="a6" x3="-2.776869" y3="-0.186736" z3="1.303172"/>
<atom elementType="H" id="a7" x3="-3.740091" y3="-0.689251" z3="1.518357"/>
<atom elementType="C" id="a8" x3="1.864561" y3="1.493185" z3="3.069588"/>
<atom elementType="H" id="a9" x3="2.736356" y3="1.981381" z3="3.555151"/>
<atom elementType="C" id="a10" x3="0.795956" y3="0.799891" z3="-1.045765"/>
<atom elementType="C" id="a11" x3="0.227861" y3="-0.123245" z3="-0.159229"/>
<atom elementType="C" id="a12" x3="-0.074879" y3="-1.413761" z3="-0.60806"/>
<atom elementType="C" id="a13" x3="1.09683" y3="0.419833" z3="-2.353482"/>
<atom elementType="C" id="a14" x3="0.83958" y3="-0.881308" z3="-2.787326"/>
<atom elementType="C" id="a15" x3="0.244249" y3="-1.791677" z3="-1.916885"/>
<atom elementType="H" id="a16" x3="-0.51749" y3="-2.149308" z3="0.070168"/>
<atom elementType="H" id="a17" x3="0.047789" y3="-2.815549" z3="-2.24684"/>
<atom elementType="H" id="a18" x3="1.044404" y3="1.806144" z3="-0.700112"/>
<atom elementType="H" id="a19" x3="-2.754898" y3="0.488213" z3="-0.486238"/>
<atom elementType="H" id="a20" x3="1.562513" y3="1.141357" z3="-3.030495"/>
<atom elementType="H" id="a21" x3="1.119423" y3="-1.188238" z3="-3.798032"/>
</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 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:.1067,.3645,1.719;1.9506,1.2572,1.8218;.8525,1.1888,3.7237;-2.8078,.7894,.4138;-1.7888,-.5032,1.9257;-2.7769,-.1867,1.3032;-3.7401,-.6893,1.5184;1.8646,1.4932,3.0696;2.7364,1.9814,3.5552;.796,.7999,-1.0458;.2279,-.1232,-.1592;-.0749,-1.4138,-.6081;1.0968,.4198,-2.3535;.8396,-.8813,-2.7873;.2442,-1.7917,-1.9169;-.5175,-2.1493,.0702;.0478,-2.8155,-2.2468;1.0444,1.8061,-.7001;-2.7549,.4882,-.4862;1.5625,1.1414,-3.0305;1.1194,-1.1882,-3.798;/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="0.120586" y3="0.368025" z3="1.735141"/>
<atom elementType="O" id="a2" x3="1.961294" y3="1.266665" z3="1.846779"/>
<atom elementType="O" id="a3" x3="0.851861" y3="1.199537" z3="3.74215"/>
<atom elementType="O" id="a4" x3="-2.756455" y3="0.770507" z3="0.369133"/>
<atom elementType="O" id="a5" x3="-1.775598" y3="-0.50435" z3="1.918177"/>
<atom elementType="C" id="a6" x3="-2.746087" y3="-0.203354" z3="1.260784"/>
<atom elementType="H" id="a7" x3="-3.710448" y3="-0.715383" z3="1.446604"/>
<atom elementType="C" id="a8" x3="1.866825" y3="1.505806" z3="3.093465"/>
<atom elementType="H" id="a9" x3="2.733941" y3="1.998142" z3="3.583182"/>
<atom elementType="C" id="a10" x3="0.801924" y3="0.7981" z3="-1.035632"/>
<atom elementType="C" id="a11" x3="0.241423" y3="-0.122605" z3="-0.141999"/>
<atom elementType="C" id="a12" x3="-0.076042" y3="-1.410713" z3="-0.588392"/>
<atom elementType="C" id="a13" x3="1.073139" y3="0.420089" z3="-2.350599"/>
<atom elementType="C" id="a14" x3="0.794452" y3="-0.876604" z3="-2.784703"/>
<atom elementType="C" id="a15" x3="0.212363" y3="-1.786371" z3="-1.904797"/>
<atom elementType="H" id="a16" x3="-0.509875" y3="-2.145522" z3="0.096279"/>
<atom elementType="H" id="a17" x3="0.000395" y3="-2.807373" z3="-2.234096"/>
<atom elementType="H" id="a18" x3="1.06379" y3="1.801532" z3="-0.691671"/>
<atom elementType="H" id="a19" x3="-2.695865" y3="0.47194" z3="-0.533625"/>
<atom elementType="H" id="a20" x3="1.530061" y3="1.140381" z3="-3.034808"/>
<atom elementType="H" id="a21" x3="1.046815" y3="-1.180681" z3="-3.803415"/>
</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:.1206,.368,1.7351;1.9613,1.2667,1.8468;.8519,1.1995,3.7422;-2.7565,.7705,.3691;-1.7756,-.5043,1.9182;-2.7461,-.2034,1.2608;-3.7104,-.7154,1.4466;1.8668,1.5058,3.0935;2.7339,1.9981,3.5832;.8019,.7981,-1.0356;.2414,-.1226,-.142;-.076,-1.4107,-.5884;1.0731,.4201,-2.3506;.7945,-.8766,-2.7847;.2124,-1.7864,-1.9048;-.5099,-2.1455,.0963;.0004,-2.8074,-2.2341;1.0638,1.8015,-.6917;-2.6959,.4719,-.5336;1.5301,1.1404,-3.0348;1.0468,-1.1807,-3.8034;/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="0.131347" y3="0.370041" z3="1.750164"/>
<atom elementType="O" id="a2" x3="1.968011" y3="1.275761" z3="1.865838"/>
<atom elementType="O" id="a3" x3="0.850078" y3="1.214705" z3="3.756308"/>
<atom elementType="O" id="a4" x3="-2.712959" y3="0.767216" z3="0.343532"/>
<atom elementType="O" id="a5" x3="-1.764844" y3="-0.511208" z3="1.908857"/>
<atom elementType="C" id="a6" x3="-2.716868" y3="-0.219999" z3="1.220479"/>
<atom elementType="H" id="a7" x3="-3.676205" y3="-0.755369" z3="1.361665"/>
<atom elementType="C" id="a8" x3="1.866741" y3="1.521798" z3="3.11077"/>
<atom elementType="H" id="a9" x3="2.72955" y3="2.020297" z3="3.601803"/>
<atom elementType="C" id="a10" x3="0.808298" y3="0.792438" z3="-1.023667"/>
<atom elementType="C" id="a11" x3="0.2535" y3="-0.12686" z3="-0.125143"/>
<atom elementType="C" id="a12" x3="-0.078384" y3="-1.411766" z3="-0.570933"/>
<atom elementType="C" id="a13" x3="1.051992" y3="0.418749" z3="-2.345321"/>
<atom elementType="C" id="a14" x3="0.75241" y3="-0.872667" z3="-2.781304"/>
<atom elementType="C" id="a15" x3="0.181911" y3="-1.783016" z3="-1.894399"/>
<atom elementType="H" id="a16" x3="-0.504974" y3="-2.146629" z3="0.118173"/>
<atom elementType="H" id="a17" x3="-0.044954" y3="-2.800492" z3="-2.224705"/>
<atom elementType="H" id="a18" x3="1.083717" y3="1.792166" z3="-0.679453"/>
<atom elementType="H" id="a19" x3="-2.630405" y3="0.476069" z3="-0.562751"/>
<atom elementType="H" id="a20" x3="1.501558" y3="1.138808" z3="-3.034602"/>
<atom elementType="H" id="a21" x3="0.978981" y3="-1.172273" z3="-3.807353"/>
</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:.1313,.37,1.7502;1.968,1.2758,1.8658;.8501,1.2147,3.7563;-2.713,.7672,.3435;-1.7648,-.5112,1.9089;-2.7169,-.22,1.2205;-3.6762,-.7554,1.3617;1.8667,1.5218,3.1108;2.7296,2.0203,3.6018;.8083,.7924,-1.0237;.2535,-.1269,-.1251;-.0784,-1.4118,-.5709;1.052,.4187,-2.3453;.7524,-.8727,-2.7813;.1819,-1.783,-1.8944;-.505,-2.1466,.1182;-.045,-2.8005,-2.2247;1.0837,1.7922,-.6795;-2.6304,.4761,-.5628;1.5016,1.1388,-3.0346;.979,-1.1723,-3.8074;/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="0.143122" y3="0.372499" z3="1.764043"/>
<atom elementType="O" id="a2" x3="1.976695" y3="1.282922" z3="1.887758"/>
<atom elementType="O" id="a3" x3="0.844301" y3="1.232328" z3="3.769845"/>
<atom elementType="O" id="a4" x3="-2.672718" y3="0.755679" z3="0.311043"/>
<atom elementType="O" id="a5" x3="-1.754142" y3="-0.513217" z3="1.900795"/>
<atom elementType="C" id="a6" x3="-2.688236" y3="-0.236311" z3="1.18223"/>
<atom elementType="H" id="a7" x3="-3.641729" y3="-0.790032" z3="1.288913"/>
<atom elementType="C" id="a8" x3="1.865023" y3="1.537989" z3="3.13012"/>
<atom elementType="H" id="a9" x3="2.7225" y3="2.042471" z3="3.624299"/>
<atom elementType="C" id="a10" x3="0.81915" y3="0.786193" z3="-1.012382"/>
<atom elementType="C" id="a11" x3="0.269262" y3="-0.131233" z3="-0.109074"/>
<atom elementType="C" id="a12" x3="-0.07941" y3="-1.412094" z3="-0.55451"/>
<atom elementType="C" id="a13" x3="1.032368" y3="0.417701" z3="-2.34087"/>
<atom elementType="C" id="a14" x3="0.708215" y3="-0.867068" z3="-2.779047"/>
<atom elementType="C" id="a15" x3="0.149591" y3="-1.778002" z3="-1.885187"/>
<atom elementType="H" id="a16" x3="-0.49829" y3="-2.147138" z3="0.139068"/>
<atom elementType="H" id="a17" x3="-0.094599" y3="-2.791121" z3="-2.216569"/>
<atom elementType="H" id="a18" x3="1.110551" y3="1.781276" z3="-0.66781"/>
<atom elementType="H" id="a19" x3="-2.56385" y3="0.468811" z3="-0.596907"/>
<atom elementType="H" id="a20" x3="1.474812" y3="1.13729" z3="-3.035195"/>
<atom elementType="H" id="a21" x3="0.905886" y3="-1.161176" z3="-3.812605"/>
</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:.1431,.3725,1.764;1.9767,1.2829,1.8878;.8443,1.2323,3.7698;-2.6727,.7557,.311;-1.7541,-.5132,1.9008;-2.6882,-.2363,1.1822;-3.6417,-.79,1.2889;1.865,1.538,3.1301;2.7225,2.0425,3.6243;.8192,.7862,-1.0124;.2693,-.1312,-.1091;-.0794,-1.4121,-.5545;1.0324,.4177,-2.3409;.7082,-.8671,-2.779;.1496,-1.778,-1.8852;-.4983,-2.1471,.1391;-.0946,-2.7911,-2.2166;1.1106,1.7813,-.6678;-2.5638,.4688,-.5969;1.4748,1.1373,-3.0352;.9059,-1.1612,-3.8126;/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="0.153195" y3="0.37472" z3="1.776486"/>
<atom elementType="O" id="a2" x3="1.984946" y3="1.286862" z3="1.907372"/>
<atom elementType="O" id="a3" x3="0.837314" y3="1.252316" z3="3.78049"/>
<atom elementType="O" id="a4" x3="-2.637903" y3="0.743967" z3="0.280158"/>
<atom elementType="O" id="a5" x3="-1.746387" y3="-0.512243" z3="1.89491"/>
<atom elementType="C" id="a6" x3="-2.6628" y3="-0.250718" z3="1.148063"/>
<atom elementType="H" id="a7" x3="-3.608732" y3="-0.822445" z3="1.223484"/>
<atom elementType="C" id="a8" x3="1.862792" y3="1.553632" z3="3.146441"/>
<atom elementType="H" id="a9" x3="2.715523" y3="2.063824" z3="3.642891"/>
<atom elementType="C" id="a10" x3="0.831036" y3="0.779075" z3="-1.001053"/>
<atom elementType="C" id="a11" x3="0.284816" y3="-0.136916" z3="-0.094162"/>
<atom elementType="C" id="a12" x3="-0.080359" y3="-1.413215" z3="-0.54027"/>
<atom elementType="C" id="a13" x3="1.015332" y3="0.417014" z3="-2.335727"/>
<atom elementType="C" id="a14" x3="0.666988" y3="-0.86047" z3="-2.77674"/>
<atom elementType="C" id="a15" x3="0.11904" y3="-1.77263" z3="-1.877468"/>
<atom elementType="H" id="a16" x3="-0.492134" y3="-2.149053" z3="0.156651"/>
<atom elementType="H" id="a17" x3="-0.141944" y3="-2.78103" z3="-2.210478"/>
<atom elementType="H" id="a18" x3="1.138367" y3="1.769015" z3="-0.655447"/>
<atom elementType="H" id="a19" x3="-2.499379" y3="0.457563" z3="-0.62681"/>
<atom elementType="H" id="a20" x3="1.451705" y3="1.136604" z3="-3.033851"/>
<atom elementType="H" id="a21" x3="0.837085" y3="-1.148104" z3="-3.816981"/>
</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:.1532,.3747,1.7765;1.9849,1.2869,1.9074;.8373,1.2523,3.7805;-2.6379,.744,.2802;-1.7464,-.5122,1.8949;-2.6628,-.2507,1.1481;-3.6087,-.8224,1.2235;1.8628,1.5536,3.1464;2.7155,2.0638,3.6429;.831,.7791,-1.0011;.2848,-.1369,-.0942;-.0804,-1.4132,-.5403;1.0153,.417,-2.3357;.667,-.8605,-2.7767;.119,-1.7726,-1.8775;-.4921,-2.1491,.1567;-.1419,-2.781,-2.2105;1.1384,1.769,-.6554;-2.4994,.4576,-.6268;1.4517,1.1366,-3.0339;.8371,-1.1481,-3.817;/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="0.162331" y3="0.377286" z3="1.787467"/>
<atom elementType="O" id="a2" x3="1.993889" y3="1.287586" z3="1.925748"/>
<atom elementType="O" id="a3" x3="0.829529" y3="1.274071" z3="3.788722"/>
<atom elementType="O" id="a4" x3="-2.607281" y3="0.726108" z3="0.245347"/>
<atom elementType="O" id="a5" x3="-1.741143" y3="-0.506228" z3="1.892059"/>
<atom elementType="C" id="a6" x3="-2.640778" y3="-0.263617" z3="1.118611"/>
<atom elementType="H" id="a7" x3="-3.579666" y3="-0.849445" z3="1.172089"/>
<atom elementType="C" id="a8" x3="1.860771" y3="1.568179" z3="3.160793"/>
<atom elementType="H" id="a9" x3="2.709228" y3="2.083506" z3="3.659187"/>
<atom elementType="C" id="a10" x3="0.844793" y3="0.771998" z3="-0.989961"/>
<atom elementType="C" id="a11" x3="0.300357" y3="-0.142498" z3="-0.080565"/>
<atom elementType="C" id="a12" x3="-0.081944" y3="-1.413496" z3="-0.528248"/>
<atom elementType="C" id="a13" x3="1.001696" y3="0.417188" z3="-2.330167"/>
<atom elementType="C" id="a14" x3="0.628706" y3="-0.852186" z3="-2.77455"/>
<atom elementType="C" id="a15" x3="0.089354" y3="-1.765631" z3="-1.871301"/>
<atom elementType="H" id="a16" x3="-0.487791" y3="-2.150348" z3="0.171034"/>
<atom elementType="H" id="a17" x3="-0.188611" y3="-2.768802" z3="-2.206397"/>
<atom elementType="H" id="a18" x3="1.168476" y3="1.756186" z3="-0.642815"/>
<atom elementType="H" id="a19" x3="-2.439654" y3="0.433799" z3="-0.657437"/>
<atom elementType="H" id="a20" x3="1.433631" y3="1.136796" z3="-3.0310"/>
<atom elementType="H" id="a21" x3="0.772608" y3="-1.132683" z3="-3.820658"/>
</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:.1623,.3773,1.7875;1.9939,1.2876,1.9257;.8295,1.2741,3.7887;-2.6073,.7261,.2453;-1.7411,-.5062,1.8921;-2.6408,-.2636,1.1186;-3.5797,-.8494,1.1721;1.8608,1.5682,3.1608;2.7092,2.0835,3.6592;.8448,.772,-.99;.3004,-.1425,-.0806;-.0819,-1.4135,-.5282;1.0017,.4172,-2.3302;.6287,-.8522,-2.7746;.0894,-1.7656,-1.8713;-.4878,-2.1503,.171;-.1886,-2.7688,-2.2064;1.1685,1.7562,-.6428;-2.4397,.4338,-.6574;1.4336,1.1368,-3.031;.7726,-1.1327,-3.8207;/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="0.170403" y3="0.379682" z3="1.79646"/>
<atom elementType="O" id="a2" x3="2.002497" y3="1.286529" z3="1.941793"/>
<atom elementType="O" id="a3" x3="0.820925" y3="1.297157" z3="3.793851"/>
<atom elementType="O" id="a4" x3="-2.583135" y3="0.706199" z3="0.213303"/>
<atom elementType="O" id="a5" x3="-1.737261" y3="-0.49882" z3="1.890866"/>
<atom elementType="C" id="a6" x3="-2.622442" y3="-0.276005" z3="1.094864"/>
<atom elementType="H" id="a7" x3="-3.554088" y3="-0.874643" z3="1.132725"/>
<atom elementType="C" id="a8" x3="1.858257" y3="1.582613" z3="3.172125"/>
<atom elementType="H" id="a9" x3="2.702472" y3="2.103585" z3="3.67178"/>
<atom elementType="C" id="a10" x3="0.861041" y3="0.764157" z3="-0.979319"/>
<atom elementType="C" id="a11" x3="0.315461" y3="-0.148483" z3="-0.068827"/>
<atom elementType="C" id="a12" x3="-0.084738" y3="-1.413278" z3="-0.519175"/>
<atom elementType="C" id="a13" x3="0.993094" y3="0.417305" z3="-2.324349"/>
<atom elementType="C" id="a14" x3="0.594972" y3="-0.842979" z3="-2.772858"/>
<atom elementType="C" id="a15" x3="0.060959" y3="-1.757469" z3="-1.867353"/>
<atom elementType="H" id="a16" x3="-0.486915" y3="-2.151046" z3="0.181234"/>
<atom elementType="H" id="a17" x3="-0.234304" y3="-2.754769" z3="-2.205207"/>
<atom elementType="H" id="a18" x3="1.201598" y3="1.74183" z3="-0.629894"/>
<atom elementType="H" id="a19" x3="-2.388354" y3="0.405317" z3="-0.683535"/>
<atom elementType="H" id="a20" x3="1.423078" y3="1.136719" z3="-3.026553"/>
<atom elementType="H" id="a21" x3="0.714982" y3="-1.115832" z3="-3.823973"/>
</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:.1704,.3797,1.7965;2.0025,1.2865,1.9418;.8209,1.2972,3.7939;-2.5831,.7062,.2133;-1.7373,-.4988,1.8909;-2.6224,-.276,1.0949;-3.5541,-.8746,1.1327;1.8583,1.5826,3.1721;2.7025,2.1036,3.6718;.861,.7642,-.9793;.3155,-.1485,-.0688;-.0847,-1.4133,-.5192;.9931,.4173,-2.3243;.595,-.843,-2.7729;.061,-1.7575,-1.8674;-.4869,-2.151,.1812;-.2343,-2.7548,-2.2052;1.2016,1.7418,-.6299;-2.3884,.4053,-.6835;1.4231,1.1367,-3.0266;.715,-1.1158,-3.824;/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="0.177807" y3="0.381122" z3="1.803585"/>
<atom elementType="O" id="a2" x3="2.010591" y3="1.28416" z3="1.956227"/>
<atom elementType="O" id="a3" x3="0.811594" y3="1.319439" z3="3.796684"/>
<atom elementType="O" id="a4" x3="-2.563489" y3="0.686572" z3="0.185562"/>
<atom elementType="O" id="a5" x3="-1.73353" y3="-0.492433" z3="1.889832"/>
<atom elementType="C" id="a6" x3="-2.606981" y3="-0.28743" z3="1.076075"/>
<atom elementType="H" id="a7" x3="-3.532476" y3="-0.896246" z3="1.103722"/>
<atom elementType="C" id="a8" x3="1.854928" y3="1.596376" z3="3.181324"/>
<atom elementType="H" id="a9" x3="2.694378" y3="2.124244" z3="3.681708"/>
<atom elementType="C" id="a10" x3="0.878219" y3="0.755912" z3="-0.969854"/>
<atom elementType="C" id="a11" x3="0.329884" y3="-0.154712" z3="-0.059078"/>
<atom elementType="C" id="a12" x3="-0.087696" y3="-1.413031" z3="-0.512544"/>
<atom elementType="C" id="a13" x3="0.988026" y3="0.417177" z3="-2.319021"/>
<atom elementType="C" id="a14" x3="0.565665" y3="-0.833681" z3="-2.771766"/>
<atom elementType="C" id="a15" x3="0.034922" y3="-1.749092" z3="-1.865092"/>
<atom elementType="H" id="a16" x3="-0.487605" y3="-2.151632" z3="0.188276"/>
<atom elementType="H" id="a17" x3="-0.2770" y3="-2.740324" z3="-2.20586"/>
<atom elementType="H" id="a18" x3="1.235134" y3="1.726846" z3="-0.617917"/>
<atom elementType="H" id="a19" x3="-2.34564" y3="0.377033" z3="-0.705038"/>
<atom elementType="H" id="a20" x3="1.417546" y3="1.136275" z3="-3.021805"/>
<atom elementType="H" id="a21" x3="0.664221" y3="-1.098809" z3="-3.82706"/>
</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:.1778,.3811,1.8036;2.0106,1.2842,1.9562;.8116,1.3194,3.7967;-2.5635,.6866,.1856;-1.7335,-.4924,1.8898;-2.607,-.2874,1.0761;-3.5325,-.8962,1.1037;1.8549,1.5964,3.1813;2.6944,2.1242,3.6817;.8782,.7559,-.9699;.3299,-.1547,-.0591;-.0877,-1.413,-.5125;.988,.4172,-2.319;.5657,-.8337,-2.7718;.0349,-1.7491,-1.8651;-.4876,-2.1516,.1883;-.277,-2.7403,-2.2059;1.2351,1.7268,-.6179;-2.3456,.377,-.705;1.4175,1.1363,-3.0218;.6642,-1.0988,-3.8271;/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="0.183825" y3="0.381004" z3="1.808456"/>
<atom elementType="O" id="a2" x3="2.017189" y3="1.280869" z3="1.967444"/>
<atom elementType="O" id="a3" x3="0.803187" y3="1.337466" z3="3.797449"/>
<atom elementType="O" id="a4" x3="-2.550284" y3="0.672181" z3="0.167019"/>
<atom elementType="O" id="a5" x3="-1.730041" y3="-0.489009" z3="1.888576"/>
<atom elementType="C" id="a6" x3="-2.595702" y3="-0.296443" z3="1.063392"/>
<atom elementType="H" id="a7" x3="-3.51641" y3="-0.912851" z3="1.084425"/>
<atom elementType="C" id="a8" x3="1.851313" y3="1.607862" z3="3.187448"/>
<atom elementType="H" id="a9" x3="2.685606" y3="2.144096" z3="3.687518"/>
<atom elementType="C" id="a10" x3="0.893377" y3="0.748168" z3="-0.962464"/>
<atom elementType="C" id="a11" x3="0.34171" y3="-0.160781" z3="-0.052123"/>
<atom elementType="C" id="a12" x3="-0.09004" y3="-1.413427" z3="-0.508624"/>
<atom elementType="C" id="a13" x3="0.98608" y3="0.416631" z3="-2.314759"/>
<atom elementType="C" id="a14" x3="0.543846" y3="-0.82594" z3="-2.771337"/>
<atom elementType="C" id="a15" x3="0.014644" y3="-1.742234" z3="-1.864456"/>
<atom elementType="H" id="a16" x3="-0.488882" y3="-2.152775" z3="0.192003"/>
<atom elementType="H" id="a17" x3="-0.310886" y3="-2.728151" z3="-2.207935"/>
<atom elementType="H" id="a18" x3="1.263738" y3="1.713182" z3="-0.60809"/>
<atom elementType="H" id="a19" x3="-2.315709" y3="0.356725" z3="-0.718836"/>
<atom elementType="H" id="a20" x3="1.41614" y3="1.135487" z3="-3.017438"/>
<atom elementType="H" id="a21" x3="0.625796" y3="-1.084293" z3="-3.829711"/>
</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:.1838,.381,1.8085;2.0172,1.2809,1.9674;.8032,1.3375,3.7974;-2.5503,.6722,.167;-1.73,-.489,1.8886;-2.5957,-.2964,1.0634;-3.5164,-.9129,1.0844;1.8513,1.6079,3.1874;2.6856,2.1441,3.6875;.8934,.7482,-.9625;.3417,-.1608,-.0521;-.09,-1.4134,-.5086;.9861,.4166,-2.3148;.5438,-.8259,-2.7713;.0146,-1.7422,-1.8645;-.4889,-2.1528,.192;-.3109,-2.7282,-2.2079;1.2637,1.7132,-.6081;-2.3157,.3567,-.7188;1.4161,1.1355,-3.0174;.6258,-1.0843,-3.8297;/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="0.188544" y3="0.380976" z3="1.812925"/>
<atom elementType="O" id="a2" x3="2.023246" y3="1.276531" z3="1.977278"/>
<atom elementType="O" id="a3" x3="0.797632" y3="1.350358" z3="3.798862"/>
<atom elementType="O" id="a4" x3="-2.53627" y3="0.659388" z3="0.148413"/>
<atom elementType="O" id="a5" x3="-1.727981" y3="-0.484475" z3="1.88736"/>
<atom elementType="C" id="a6" x3="-2.585997" y3="-0.30259" z3="1.051709"/>
<atom elementType="H" id="a7" x3="-3.503738" y3="-0.923646" z3="1.06799"/>
<atom elementType="C" id="a8" x3="1.849397" y3="1.615561" z3="3.192961"/>
<atom elementType="H" id="a9" x3="2.679239" y3="2.159535" z3="3.69205"/>
<atom elementType="C" id="a10" x3="0.903493" y3="0.742876" z3="-0.956607"/>
<atom elementType="C" id="a11" x3="0.350319" y3="-0.164995" z3="-0.04619"/>
<atom elementType="C" id="a12" x3="-0.091693" y3="-1.413549" z3="-0.504576"/>
<atom elementType="C" id="a13" x3="0.982627" y3="0.416881" z3="-2.31117"/>
<atom elementType="C" id="a14" x3="0.525673" y3="-0.81947" z3="-2.770158"/>
<atom elementType="C" id="a15" x3="-0.001343" y3="-1.736707" z3="-1.862787"/>
<atom elementType="H" id="a16" x3="-0.488857" y3="-2.153665" z3="0.196189"/>
<atom elementType="H" id="a17" x3="-0.336859" y3="-2.718696" z3="-2.207944"/>
<atom elementType="H" id="a18" x3="1.283618" y3="1.703581" z3="-0.600792"/>
<atom elementType="H" id="a19" x3="-2.289392" y3="0.336711" z3="-0.732766"/>
<atom elementType="H" id="a20" x3="1.412305" y3="1.13573" z3="-3.014068"/>
<atom elementType="H" id="a21" x3="0.594536" y3="-1.072563" z3="-3.830721"/>
</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:.1885,.381,1.8129;2.0232,1.2765,1.9773;.7976,1.3504,3.7989;-2.5363,.6594,.1484;-1.728,-.4845,1.8874;-2.586,-.3026,1.0517;-3.5037,-.9236,1.068;1.8494,1.6156,3.193;2.6792,2.1595,3.6921;.9035,.7429,-.9566;.3503,-.165,-.0462;-.0917,-1.4135,-.5046;.9826,.4169,-2.3112;.5257,-.8195,-2.7702;-.0013,-1.7367,-1.8628;-.4889,-2.1537,.1962;-.3369,-2.7187,-2.2079;1.2836,1.7036,-.6008;-2.2894,.3367,-.7328;1.4123,1.1357,-3.0141;.5945,-1.0726,-3.8307;/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="0.191246" y3="0.377721" z3="1.812066"/>
<atom elementType="O" id="a2" x3="2.024335" y3="1.276147" z3="1.978887"/>
<atom elementType="O" id="a3" x3="0.793079" y3="1.354198" z3="3.79646"/>
<atom elementType="O" id="a4" x3="-2.542179" y3="0.661268" z3="0.156893"/>
<atom elementType="O" id="a5" x3="-1.724243" y3="-0.490381" z3="1.886416"/>
<atom elementType="C" id="a6" x3="-2.585654" y3="-0.306157" z3="1.054804"/>
<atom elementType="H" id="a7" x3="-3.501507" y3="-0.930019" z3="1.070559"/>
<atom elementType="C" id="a8" x3="1.8452" y3="1.621399" z3="3.192066"/>
<atom elementType="H" id="a9" x3="2.669577" y3="2.17515" z3="3.689438"/>
<atom elementType="C" id="a10" x3="0.913116" y3="0.737251" z3="-0.955049"/>
<atom elementType="C" id="a11" x3="0.355651" y3="-0.169726" z3="-0.046403"/>
<atom elementType="C" id="a12" x3="-0.092294" y3="-1.415254" z3="-0.507347"/>
<atom elementType="C" id="a13" x3="0.98858" y3="0.414606" z3="-2.310621"/>
<atom elementType="C" id="a14" x3="0.523896" y3="-0.817793" z3="-2.772395"/>
<atom elementType="C" id="a15" x3="-0.005916" y3="-1.735061" z3="-1.866579"/>
<atom elementType="H" id="a16" x3="-0.491924" y3="-2.155306" z3="0.192071"/>
<atom elementType="H" id="a17" x3="-0.34698" y3="-2.714377" z3="-2.213884"/>
<atom elementType="H" id="a18" x3="1.298811" y3="1.694927" z3="-0.597076"/>
<atom elementType="H" id="a19" x3="-2.294277" y3="0.344003" z3="-0.726305"/>
<atom elementType="H" id="a20" x3="1.42101" y3="1.133125" z3="-3.012159"/>
<atom elementType="H" id="a21" x3="0.588973" y3="-1.06795" z3="-3.833884"/>
</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:.1912,.3777,1.8121;2.0243,1.2761,1.9789;.7931,1.3542,3.7965;-2.5422,.6613,.1569;-1.7242,-.4904,1.8864;-2.5857,-.3062,1.0548;-3.5015,-.93,1.0706;1.8452,1.6214,3.1921;2.6696,2.1751,3.6894;.9131,.7373,-.955;.3557,-.1697,-.0464;-.0923,-1.4153,-.5073;.9886,.4146,-2.3106;.5239,-.8178,-2.7724;-.0059,-1.7351,-1.8666;-.4919,-2.1553,.1921;-.347,-2.7144,-2.2139;1.2988,1.6949,-.5971;-2.2943,.344,-.7263;1.421,1.1331,-3.0122;.589,-1.0679,-3.8339;/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="0.191382" y3="0.376985" z3="1.81624"/>
<atom elementType="O" id="a2" x3="2.025734" y3="1.273289" z3="1.981019"/>
<atom elementType="O" id="a3" x3="0.797876" y3="1.350745" z3="3.800899"/>
<atom elementType="O" id="a4" x3="-2.522838" y3="0.651967" z3="0.140516"/>
<atom elementType="O" id="a5" x3="-1.726233" y3="-0.486297" z3="1.888356"/>
<atom elementType="C" id="a6" x3="-2.579937" y3="-0.305613" z3="1.047956"/>
<atom elementType="H" id="a7" x3="-3.499489" y3="-0.924058" z3="1.062697"/>
<atom elementType="C" id="a8" x3="1.848002" y3="1.620011" z3="3.193983"/>
<atom elementType="H" id="a9" x3="2.67061" y3="2.179332" z3="3.688063"/>
<atom elementType="C" id="a10" x3="0.908122" y3="0.739634" z3="-0.952629"/>
<atom elementType="C" id="a11" x3="0.352162" y3="-0.167764" z3="-0.043443"/>
<atom elementType="C" id="a12" x3="-0.096185" y3="-1.41327" z3="-0.504181"/>
<atom elementType="C" id="a13" x3="0.982524" y3="0.416962" z3="-2.308274"/>
<atom elementType="C" id="a14" x3="0.518103" y3="-0.815712" z3="-2.769714"/>
<atom elementType="C" id="a15" x3="-0.010827" y3="-1.733072" z3="-1.86352"/>
<atom elementType="H" id="a16" x3="-0.494546" y3="-2.153714" z3="0.195559"/>
<atom elementType="H" id="a17" x3="-0.351696" y3="-2.712582" z3="-2.210506"/>
<atom elementType="H" id="a18" x3="1.293592" y3="1.697548" z3="-0.595002"/>
<atom elementType="H" id="a19" x3="-2.274641" y3="0.323744" z3="-0.738668"/>
<atom elementType="H" id="a20" x3="1.414054" y3="1.135657" z3="-3.010187"/>
<atom elementType="H" id="a21" x3="0.582732" y3="-1.066024" z3="-3.831205"/>
</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:.1914,.377,1.8162;2.0257,1.2733,1.981;.7979,1.3507,3.8009;-2.5228,.652,.1405;-1.7262,-.4863,1.8884;-2.5799,-.3056,1.048;-3.4995,-.9241,1.0627;1.848,1.62,3.194;2.6706,2.1793,3.6881;.9081,.7396,-.9526;.3522,-.1678,-.0434;-.0962,-1.4133,-.5042;.9825,.417,-2.3083;.5181,-.8157,-2.7697;-.0108,-1.7331,-1.8635;-.4945,-2.1537,.1956;-.3517,-2.7126,-2.2105;1.2936,1.6975,-.595;-2.2746,.3237,-.7387;1.4141,1.1357,-3.0102;.5827,-1.066,-3.8312;/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="0.191827" y3="0.375389" z3="1.813683"/>
<atom elementType="O" id="a2" x3="2.027335" y3="1.268591" z3="1.980285"/>
<atom elementType="O" id="a3" x3="0.797962" y3="1.347404" z3="3.799108"/>
<atom elementType="O" id="a4" x3="-2.544073" y3="0.662787" z3="0.152175"/>
<atom elementType="O" id="a5" x3="-1.728296" y3="-0.482716" z3="1.886874"/>
<atom elementType="C" id="a6" x3="-2.588037" y3="-0.302081" z3="1.05278"/>
<atom elementType="H" id="a7" x3="-3.503196" y3="-0.926985" z3="1.068638"/>
<atom elementType="C" id="a8" x3="1.848047" y3="1.617356" z3="3.192438"/>
<atom elementType="H" id="a9" x3="2.66781" y3="2.182108" z3="3.68506"/>
<atom elementType="C" id="a10" x3="0.910803" y3="0.738128" z3="-0.954279"/>
<atom elementType="C" id="a11" x3="0.355979" y3="-0.170179" z3="-0.045404"/>
<atom elementType="C" id="a12" x3="-0.089179" y3="-1.416792" z3="-0.50611"/>
<atom elementType="C" id="a13" x3="0.985999" y3="0.415749" z3="-2.309958"/>
<atom elementType="C" id="a14" x3="0.523756" y3="-0.817633" z3="-2.771559"/>
<atom elementType="C" id="a15" x3="-0.003142" y3="-1.736297" z3="-1.865421"/>
<atom elementType="H" id="a16" x3="-0.486403" y3="-2.157871" z3="0.193603"/>
<atom elementType="H" id="a17" x3="-0.342136" y3="-2.716402" z3="-2.212543"/>
<atom elementType="H" id="a18" x3="1.294391" y3="1.696765" z3="-0.596589"/>
<atom elementType="H" id="a19" x3="-2.295675" y3="0.342646" z3="-0.72993"/>
<atom elementType="H" id="a20" x3="1.41622" y3="1.135328" z3="-3.011765"/>
<atom elementType="H" id="a21" x3="0.588509" y3="-1.067527" z3="-3.83313"/>
</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:.1918,.3754,1.8137;2.0273,1.2686,1.9803;.798,1.3474,3.7991;-2.5441,.6628,.1522;-1.7283,-.4827,1.8869;-2.588,-.3021,1.0528;-3.5032,-.927,1.0686;1.848,1.6174,3.1924;2.6678,2.1821,3.6851;.9108,.7381,-.9543;.356,-.1702,-.0454;-.0892,-1.4168,-.5061;.986,.4157,-2.31;.5238,-.8176,-2.7716;-.0031,-1.7363,-1.8654;-.4864,-2.1579,.1936;-.3421,-2.7164,-2.2125;1.2944,1.6968,-.5966;-2.2957,.3426,-.7299;1.4162,1.1353,-3.0118;.5885,-1.0675,-3.8331;/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="0.193689" y3="0.373029" z3="1.817478"/>
<atom elementType="O" id="a2" x3="2.027202" y3="1.271558" z3="1.983817"/>
<atom elementType="O" id="a3" x3="0.800265" y3="1.340313" z3="3.804649"/>
<atom elementType="O" id="a4" x3="-2.517819" y3="0.66327" z3="0.145249"/>
<atom elementType="O" id="a5" x3="-1.724128" y3="-0.491147" z3="1.883542"/>
<atom elementType="C" id="a6" x3="-2.575912" y3="-0.303639" z3="1.042718"/>
<atom elementType="H" id="a7" x3="-3.494396" y3="-0.92381" z3="1.048447"/>
<atom elementType="C" id="a8" x3="1.847372" y3="1.61837" z3="3.196371"/>
<atom elementType="H" id="a9" x3="2.662418" y3="2.191137" z3="3.687568"/>
<atom elementType="C" id="a10" x3="0.904398" y3="0.738933" z3="-0.953177"/>
<atom elementType="C" id="a11" x3="0.352972" y3="-0.169839" z3="-0.042607"/>
<atom elementType="C" id="a12" x3="-0.093145" y3="-1.416608" z3="-0.502017"/>
<atom elementType="C" id="a13" x3="0.976845" y3="0.416062" z3="-2.308897"/>
<atom elementType="C" id="a14" x3="0.514881" y3="-0.818047" z3="-2.768931"/>
<atom elementType="C" id="a15" x3="-0.009737" y3="-1.736559" z3="-1.861406"/>
<atom elementType="H" id="a16" x3="-0.489014" y3="-2.157396" z3="0.198774"/>
<atom elementType="H" id="a17" x3="-0.348971" y3="-2.716959" z3="-2.207457"/>
<atom elementType="H" id="a18" x3="1.288076" y3="1.697971" z3="-0.596622"/>
<atom elementType="H" id="a19" x3="-2.269355" y3="0.343907" z3="-0.737093"/>
<atom elementType="H" id="a20" x3="1.40493" y3="1.135693" z3="-3.011961"/>
<atom elementType="H" id="a21" x3="0.57793" y3="-1.068469" z3="-3.830485"/>
</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:.1937,.373,1.8175;2.0272,1.2716,1.9838;.8003,1.3403,3.8046;-2.5178,.6633,.1452;-1.7241,-.4911,1.8835;-2.5759,-.3036,1.0427;-3.4944,-.9238,1.0484;1.8474,1.6184,3.1964;2.6624,2.1911,3.6876;.9044,.7389,-.9532;.353,-.1698,-.0426;-.0931,-1.4166,-.502;.9768,.4161,-2.3089;.5149,-.818,-2.7689;-.0097,-1.7366,-1.8614;-.489,-2.1574,.1988;-.349,-2.717,-2.2075;1.2881,1.698,-.5966;-2.2694,.3439,-.7371;1.4049,1.1357,-3.012;.5779,-1.0685,-3.8305;/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="0.193249" y3="0.371778" z3="1.81423"/>
<atom elementType="O" id="a2" x3="2.028543" y3="1.266335" z3="1.980567"/>
<atom elementType="O" id="a3" x3="0.800498" y3="1.340163" z3="3.800464"/>
<atom elementType="O" id="a4" x3="-2.543047" y3="0.66367" z3="0.153483"/>
<atom elementType="O" id="a5" x3="-1.728475" y3="-0.483529" z3="1.887806"/>
<atom elementType="C" id="a6" x3="-2.588519" y3="-0.300833" z3="1.054454"/>
<atom elementType="H" id="a7" x3="-3.505504" y3="-0.923011" z3="1.071518"/>
<atom elementType="C" id="a8" x3="1.847602" y3="1.617356" z3="3.191763"/>
<atom elementType="H" id="a9" x3="2.659975" y3="2.195884" z3="3.680621"/>
<atom elementType="C" id="a10" x3="0.911863" y3="0.736524" z3="-0.953506"/>
<atom elementType="C" id="a11" x3="0.356622" y3="-0.172403" z3="-0.045432"/>
<atom elementType="C" id="a12" x3="-0.08945" y3="-1.418191" z3="-0.507408"/>
<atom elementType="C" id="a13" x3="0.986873" y3="0.415472" z3="-2.309492"/>
<atom elementType="C" id="a14" x3="0.524085" y3="-0.817306" z3="-2.772269"/>
<atom elementType="C" id="a15" x3="-0.003359" y3="-1.736483" z3="-1.867021"/>
<atom elementType="H" id="a16" x3="-0.487533" y3="-2.159602" z3="0.191435"/>
<atom elementType="H" id="a17" x3="-0.343053" y3="-2.715996" z3="-2.215107"/>
<atom elementType="H" id="a18" x3="1.295934" y3="1.694609" z3="-0.594887"/>
<atom elementType="H" id="a19" x3="-2.294081" y3="0.344025" z3="-0.728594"/>
<atom elementType="H" id="a20" x3="1.417451" y3="1.135531" z3="-3.010591"/>
<atom elementType="H" id="a21" x3="0.588826" y3="-1.066224" z3="-3.834075"/>
</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:.1932,.3718,1.8142;2.0285,1.2663,1.9806;.8005,1.3402,3.8005;-2.543,.6637,.1535;-1.7285,-.4835,1.8878;-2.5885,-.3008,1.0545;-3.5055,-.923,1.0715;1.8476,1.6174,3.1918;2.66,2.1959,3.6806;.9119,.7365,-.9535;.3566,-.1724,-.0454;-.0895,-1.4182,-.5074;.9869,.4155,-2.3095;.5241,-.8173,-2.7723;-.0034,-1.7365,-1.867;-.4875,-2.1596,.1914;-.3431,-2.716,-2.2151;1.2959,1.6946,-.5949;-2.2941,.344,-.7286;1.4175,1.1355,-3.0106;.5888,-1.0662,-3.8341;/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="0.195219" y3="0.37069" z3="1.817238"/>
<atom elementType="O" id="a2" x3="2.028241" y3="1.270908" z3="1.98387"/>
<atom elementType="O" id="a3" x3="0.800432" y3="1.337945" z3="3.804174"/>
<atom elementType="O" id="a4" x3="-2.521178" y3="0.662534" z3="0.14753"/>
<atom elementType="O" id="a5" x3="-1.723436" y3="-0.491489" z3="1.884462"/>
<atom elementType="C" id="a6" x3="-2.576972" y3="-0.304198" z3="1.045404"/>
<atom elementType="H" id="a7" x3="-3.49549" y3="-0.924308" z3="1.053465"/>
<atom elementType="C" id="a8" x3="1.846255" y3="1.620014" z3="3.195391"/>
<atom elementType="H" id="a9" x3="2.656226" y3="2.201463" z3="3.684764"/>
<atom elementType="C" id="a10" x3="0.908674" y3="0.736699" z3="-0.9524"/>
<atom elementType="C" id="a11" x3="0.354817" y3="-0.171742" z3="-0.04297"/>
<atom elementType="C" id="a12" x3="-0.09406" y3="-1.416969" z3="-0.503864"/>
<atom elementType="C" id="a13" x3="0.980386" y3="0.415311" z3="-2.308498"/>
<atom elementType="C" id="a14" x3="0.515309" y3="-0.817052" z3="-2.770071"/>
<atom elementType="C" id="a15" x3="-0.011391" y3="-1.735468" z3="-1.863652"/>
<atom elementType="H" id="a16" x3="-0.491487" y3="-2.157767" z3="0.196044"/>
<atom elementType="H" id="a17" x3="-0.352941" y3="-2.714635" z3="-2.21091"/>
<atom elementType="H" id="a18" x3="1.294743" y3="1.694314" z3="-0.594617"/>
<atom elementType="H" id="a19" x3="-2.272669" y3="0.342986" z3="-0.734771"/>
<atom elementType="H" id="a20" x3="1.410269" y3="1.13475" z3="-3.010662"/>
<atom elementType="H" id="a21" x3="0.577552" y3="-1.066217" z3="-3.831969"/>
</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:.1952,.3707,1.8172;2.0282,1.2709,1.9839;.8004,1.3379,3.8042;-2.5212,.6625,.1475;-1.7234,-.4915,1.8845;-2.577,-.3042,1.0454;-3.4955,-.9243,1.0535;1.8463,1.62,3.1954;2.6562,2.2015,3.6848;.9087,.7367,-.9524;.3548,-.1717,-.043;-.0941,-1.417,-.5039;.9804,.4153,-2.3085;.5153,-.8171,-2.7701;-.0114,-1.7355,-1.8637;-.4915,-2.1578,.196;-.3529,-2.7146,-2.2109;1.2947,1.6943,-.5946;-2.2727,.343,-.7348;1.4103,1.1347,-3.0107;.5776,-1.0662,-3.832;/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="0.194205" y3="0.375407" z3="1.818154"/>
<atom elementType="O" id="a2" x3="2.031488" y3="1.265144" z3="1.989302"/>
<atom elementType="O" id="a3" x3="0.802032" y3="1.335703" z3="3.808502"/>
<atom elementType="O" id="a4" x3="-2.512409" y3="0.666447" z3="0.133959"/>
<atom elementType="O" id="a5" x3="-1.726224" y3="-0.481461" z3="1.879585"/>
<atom elementType="C" id="a6" x3="-2.574469" y3="-0.297268" z3="1.034615"/>
<atom elementType="H" id="a7" x3="-3.49351" y3="-0.916717" z3="1.039667"/>
<atom elementType="C" id="a8" x3="1.851029" y3="1.610753" z3="3.202071"/>
<atom elementType="H" id="a9" x3="2.666661" y3="2.181352" z3="3.694842"/>
<atom elementType="C" id="a10" x3="0.896644" y3="0.743191" z3="-0.955159"/>
<atom elementType="C" id="a11" x3="0.353953" y3="-0.167538" z3="-0.041368"/>
<atom elementType="C" id="a12" x3="-0.085333" y3="-1.418118" z3="-0.496698"/>
<atom elementType="C" id="a13" x3="0.966563" y3="0.418233" z3="-2.310541"/>
<atom elementType="C" id="a14" x3="0.510917" y3="-0.819677" z3="-2.76671"/>
<atom elementType="C" id="a15" x3="-0.004411" y3="-1.740066" z3="-1.855767"/>
<atom elementType="H" id="a16" x3="-0.474223" y3="-2.159841" z3="0.207069"/>
<atom elementType="H" id="a17" x3="-0.338512" y3="-2.723236" z3="-2.198952"/>
<atom elementType="H" id="a18" x3="1.275211" y3="1.705424" z3="-0.6017"/>
<atom elementType="H" id="a19" x3="-2.270318" y3="0.342273" z3="-0.748403"/>
<atom elementType="H" id="a20" x3="1.387623" y3="1.139246" z3="-3.01643"/>
<atom elementType="H" id="a21" x3="0.571583" y3="-1.071484" z3="-3.828079"/>
</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:.1942,.3754,1.8182;2.0315,1.2651,1.9893;.802,1.3357,3.8085;-2.5124,.6664,.134;-1.7262,-.4815,1.8796;-2.5745,-.2973,1.0346;-3.4935,-.9167,1.0397;1.851,1.6108,3.2021;2.6667,2.1814,3.6948;.8966,.7432,-.9552;.354,-.1675,-.0414;-.0853,-1.4181,-.4967;.9666,.4182,-2.3105;.5109,-.8197,-2.7667;-.0044,-1.7401,-1.8558;-.4742,-2.1598,.2071;-.3385,-2.7232,-2.199;1.2752,1.7054,-.6017;-2.2703,.3423,-.7484;1.3876,1.1392,-3.0164;.5716,-1.0715,-3.8281;/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="0.1936" y3="0.378327" z3="1.816808"/>
<atom elementType="O" id="a2" x3="2.030189" y3="1.269158" z3="1.988398"/>
<atom elementType="O" id="a3" x3="0.801211" y3="1.336944" z3="3.80801"/>
<atom elementType="O" id="a4" x3="-2.518345" y3="0.670503" z3="0.139761"/>
<atom elementType="O" id="a5" x3="-1.724935" y3="-0.483877" z3="1.877775"/>
<atom elementType="C" id="a6" x3="-2.574644" y3="-0.299175" z3="1.034367"/>
<atom elementType="H" id="a7" x3="-3.490255" y3="-0.923651" z3="1.035828"/>
<atom elementType="C" id="a8" x3="1.85098" y3="1.610927" z3="3.202463"/>
<atom elementType="H" id="a9" x3="2.669971" y3="2.174489" z3="3.69775"/>
<atom elementType="C" id="a10" x3="0.896629" y3="0.743443" z3="-0.956674"/>
<atom elementType="C" id="a11" x3="0.353866" y3="-0.166498" z3="-0.042152"/>
<atom elementType="C" id="a12" x3="-0.084898" y3="-1.417642" z3="-0.496357"/>
<atom elementType="C" id="a13" x3="0.967311" y3="0.417177" z3="-2.311675"/>
<atom elementType="C" id="a14" x3="0.512417" y3="-0.821435" z3="-2.766722"/>
<atom elementType="C" id="a15" x3="-0.003144" y3="-1.740984" z3="-1.855035"/>
<atom elementType="H" id="a16" x3="-0.474959" y3="-2.158324" z3="0.207844"/>
<atom elementType="H" id="a17" x3="-0.337018" y3="-2.724509" z3="-2.197399"/>
<atom elementType="H" id="a18" x3="1.274402" y3="1.706294" z3="-0.604115"/>
<atom elementType="H" id="a19" x3="-2.276135" y3="0.353307" z3="-0.74502"/>
<atom elementType="H" id="a20" x3="1.388346" y3="1.13766" z3="-3.018122"/>
<atom elementType="H" id="a21" x3="0.573908" y3="-1.074365" z3="-3.827776"/>
</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:.1936,.3783,1.8168;2.0302,1.2692,1.9884;.8012,1.3369,3.808;-2.5183,.6705,.1398;-1.7249,-.4839,1.8778;-2.5746,-.2992,1.0344;-3.4903,-.9237,1.0358;1.851,1.6109,3.2025;2.67,2.1745,3.6978;.8966,.7434,-.9567;.3539,-.1665,-.0422;-.0849,-1.4176,-.4964;.9673,.4172,-2.3117;.5124,-.8214,-2.7667;-.0031,-1.741,-1.855;-.475,-2.1583,.2078;-.337,-2.7245,-2.1974;1.2744,1.7063,-.6041;-2.2761,.3533,-.745;1.3883,1.1377,-3.0181;.5739,-1.0744,-3.8278;/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="0.191882" y3="0.380499" z3="1.817208"/>
<atom elementType="O" id="a2" x3="2.031052" y3="1.265243" z3="1.989563"/>
<atom elementType="O" id="a3" x3="0.800615" y3="1.340106" z3="3.80797"/>
<atom elementType="O" id="a4" x3="-2.515702" y3="0.672277" z3="0.134475"/>
<atom elementType="O" id="a5" x3="-1.728356" y3="-0.478348" z3="1.877625"/>
<atom elementType="C" id="a6" x3="-2.575576" y3="-0.295055" z3="1.031389"/>
<atom elementType="H" id="a7" x3="-3.491811" y3="-0.918613" z3="1.031847"/>
<atom elementType="C" id="a8" x3="1.852972" y3="1.607103" z3="3.203808"/>
<atom elementType="H" id="a9" x3="2.676821" y3="2.161757" z3="3.701102"/>
<atom elementType="C" id="a10" x3="0.890435" y3="0.746106" z3="-0.957473"/>
<atom elementType="C" id="a11" x3="0.352983" y3="-0.165495" z3="-0.041443"/>
<atom elementType="C" id="a12" x3="-0.080249" y3="-1.419147" z3="-0.493988"/>
<atom elementType="C" id="a13" x3="0.961111" y3="0.418865" z3="-2.312266"/>
<atom elementType="C" id="a14" x3="0.511695" y3="-0.822389" z3="-2.765586"/>
<atom elementType="C" id="a15" x3="0.001652" y3="-1.743508" z3="-1.852403"/>
<atom elementType="H" id="a16" x3="-0.465914" y3="-2.16102" z3="0.211354"/>
<atom elementType="H" id="a17" x3="-0.327814" y3="-2.729003" z3="-2.193374"/>
<atom elementType="H" id="a18" x3="1.263998" y3="1.711155" z3="-0.606402"/>
<atom elementType="H" id="a19" x3="-2.272363" y3="0.352669" z3="-0.749096"/>
<atom elementType="H" id="a20" x3="1.377891" y3="1.140661" z3="-3.019894"/>
<atom elementType="H" id="a21" x3="0.573181" y3="-1.076095" z3="-3.826458"/>
</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:.1919,.3805,1.8172;2.0311,1.2652,1.9896;.8006,1.3401,3.808;-2.5157,.6723,.1345;-1.7284,-.4783,1.8776;-2.5756,-.2951,1.0314;-3.4918,-.9186,1.0318;1.853,1.6071,3.2038;2.6768,2.1618,3.7011;.8904,.7461,-.9575;.353,-.1655,-.0414;-.0802,-1.4191,-.494;.9611,.4189,-2.3123;.5117,-.8224,-2.7656;.0017,-1.7435,-1.8524;-.4659,-2.161,.2114;-.3278,-2.729,-2.1934;1.264,1.7112,-.6064;-2.2724,.3527,-.7491;1.3779,1.1407,-3.0199;.5732,-1.0761,-3.8265;/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="0.191698" y3="0.382165" z3="1.815335"/>
<atom elementType="O" id="a2" x3="2.028774" y3="1.271345" z3="1.986662"/>
<atom elementType="O" id="a3" x3="0.79823" y3="1.345373" z3="3.804988"/>
<atom elementType="O" id="a4" x3="-2.524399" y3="0.666692" z3="0.139473"/>
<atom elementType="O" id="a5" x3="-1.726124" y3="-0.481768" z3="1.879471"/>
<atom elementType="C" id="a6" x3="-2.577583" y3="-0.300456" z3="1.037043"/>
<atom elementType="H" id="a7" x3="-3.4925" y3="-0.925903" z3="1.042046"/>
<atom elementType="C" id="a8" x3="1.851058" y3="1.611712" z3="3.201411"/>
<atom elementType="H" id="a9" x3="2.676967" y3="2.161741" z3="3.700401"/>
<atom elementType="C" id="a10" x3="0.897927" y3="0.74407" z3="-0.957255"/>
<atom elementType="C" id="a11" x3="0.3539" y3="-0.16529" z3="-0.042875"/>
<atom elementType="C" id="a12" x3="-0.084981" y3="-1.41636" z3="-0.497195"/>
<atom elementType="C" id="a13" x3="0.969627" y3="0.417441" z3="-2.312109"/>
<atom elementType="C" id="a14" x3="0.514576" y3="-0.821098" z3="-2.767234"/>
<atom elementType="C" id="a15" x3="-0.002128" y3="-1.740139" z3="-1.855712"/>
<atom elementType="H" id="a16" x3="-0.475865" y3="-2.156814" z3="0.206756"/>
<atom elementType="H" id="a17" x3="-0.336148" y3="-2.723611" z3="-2.198066"/>
<atom elementType="H" id="a18" x3="1.275767" y3="1.706873" z3="-0.604675"/>
<atom elementType="H" id="a19" x3="-2.278693" y3="0.348519" z3="-0.743968"/>
<atom elementType="H" id="a20" x3="1.391564" y3="1.137585" z3="-3.018364"/>
<atom elementType="H" id="a21" x3="0.576834" y3="-1.074309" z3="-3.828175"/>
</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:.1917,.3822,1.8153;2.0288,1.2713,1.9867;.7982,1.3454,3.805;-2.5244,.6667,.1395;-1.7261,-.4818,1.8795;-2.5776,-.3005,1.037;-3.4925,-.9259,1.042;1.8511,1.6117,3.2014;2.677,2.1617,3.7004;.8979,.7441,-.9573;.3539,-.1653,-.0429;-.085,-1.4164,-.4972;.9696,.4174,-2.3121;.5146,-.8211,-2.7672;-.0021,-1.7401,-1.8557;-.4759,-2.1568,.2068;-.3361,-2.7236,-2.1981;1.2758,1.7069,-.6047;-2.2787,.3485,-.744;1.3916,1.1376,-3.0184;.5768,-1.0743,-3.8282;/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="0.19026" y3="0.381532" z3="1.814886"/>
<atom elementType="O" id="a2" x3="2.027149" y3="1.271446" z3="1.983791"/>
<atom elementType="O" id="a3" x3="0.795815" y3="1.35215" z3="3.801296"/>
<atom elementType="O" id="a4" x3="-2.527174" y3="0.663488" z3="0.140954"/>
<atom elementType="O" id="a5" x3="-1.728036" y3="-0.481239" z3="1.883283"/>
<atom elementType="C" id="a6" x3="-2.580827" y3="-0.300361" z3="1.042078"/>
<atom elementType="H" id="a7" x3="-3.497062" y3="-0.923824" z3="1.05087"/>
<atom elementType="C" id="a8" x3="1.849948" y3="1.614029" z3="3.198023"/>
<atom elementType="H" id="a9" x3="2.678754" y3="2.158937" z3="3.69782"/>
<atom elementType="C" id="a10" x3="0.900169" y3="0.742922" z3="-0.956121"/>
<atom elementType="C" id="a11" x3="0.353467" y3="-0.166526" z3="-0.043397"/>
<atom elementType="C" id="a12" x3="-0.086193" y3="-1.416615" z3="-0.499805"/>
<atom elementType="C" id="a13" x3="0.973264" y3="0.417699" z3="-2.311241"/>
<atom elementType="C" id="a14" x3="0.517088" y3="-0.819639" z3="-2.768411"/>
<atom elementType="C" id="a15" x3="-0.001945" y3="-1.739036" z3="-1.858558"/>
<atom elementType="H" id="a16" x3="-0.477894" y3="-2.157896" z3="0.202792"/>
<atom elementType="H" id="a17" x3="-0.336405" y3="-2.72187" z3="-2.202336"/>
<atom elementType="H" id="a18" x3="1.27912" y3="1.704715" z3="-0.601955"/>
<atom elementType="H" id="a19" x3="-2.278569" y3="0.341607" z3="-0.740389"/>
<atom elementType="H" id="a20" x3="1.397198" y3="1.138049" z3="-3.016082"/>
<atom elementType="H" id="a21" x3="0.580376" y3="-1.071799" z3="-3.829542"/>
</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:.1903,.3815,1.8149;2.0271,1.2714,1.9838;.7958,1.3521,3.8013;-2.5272,.6635,.141;-1.728,-.4812,1.8833;-2.5808,-.3004,1.0421;-3.4971,-.9238,1.0509;1.8499,1.614,3.198;2.6788,2.1589,3.6978;.9002,.7429,-.9561;.3535,-.1665,-.0434;-.0862,-1.4166,-.4998;.9733,.4177,-2.3112;.5171,-.8196,-2.7684;-.0019,-1.739,-1.8586;-.4779,-2.1579,.2028;-.3364,-2.7219,-2.2023;1.2791,1.7047,-.602;-2.2786,.3416,-.7404;1.3972,1.138,-3.0161;.5804,-1.0718,-3.8295;/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="0.190684" y3="0.38137" z3="1.813496"/>
<atom elementType="O" id="a2" x3="2.025223" y3="1.276785" z3="1.980714"/>
<atom elementType="O" id="a3" x3="0.794657" y3="1.354721" z3="3.798767"/>
<atom elementType="O" id="a4" x3="-2.535283" y3="0.657504" z3="0.146152"/>
<atom elementType="O" id="a5" x3="-1.725792" y3="-0.484873" z3="1.885609"/>
<atom elementType="C" id="a6" x3="-2.582843" y3="-0.305621" z3="1.048372"/>
<atom elementType="H" id="a7" x3="-3.498238" y3="-0.930207" z3="1.0623"/>
<atom elementType="C" id="a8" x3="1.84796" y3="1.618827" z3="3.195068"/>
<atom elementType="H" id="a9" x3="2.676054" y3="2.164842" z3="3.694818"/>
<atom elementType="C" id="a10" x3="0.908416" y3="0.74029" z3="-0.955319"/>
<atom elementType="C" id="a11" x3="0.354333" y3="-0.166862" z3="-0.044764"/>
<atom elementType="C" id="a12" x3="-0.091737" y3="-1.413848" z3="-0.503586"/>
<atom elementType="C" id="a13" x3="0.982708" y3="0.416102" z3="-2.310596"/>
<atom elementType="C" id="a14" x3="0.520164" y3="-0.817949" z3="-2.770204"/>
<atom elementType="C" id="a15" x3="-0.006459" y3="-1.735199" z3="-1.862549"/>
<atom elementType="H" id="a16" x3="-0.489171" y3="-2.153743" z3="0.197258"/>
<atom elementType="H" id="a17" x3="-0.34601" y3="-2.715628" z3="-2.208193"/>
<atom elementType="H" id="a18" x3="1.292219" y3="1.699392" z3="-0.599128"/>
<atom elementType="H" id="a19" x3="-2.285238" y3="0.336431" z3="-0.735127"/>
<atom elementType="H" id="a20" x3="1.412496" y3="1.134718" z3="-3.013657"/>
<atom elementType="H" id="a21" x3="0.584355" y3="-1.069285" z3="-3.831473"/>
</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:.1907,.3814,1.8135;2.0252,1.2768,1.9807;.7947,1.3547,3.7988;-2.5353,.6575,.1462;-1.7258,-.4849,1.8856;-2.5828,-.3056,1.0484;-3.4982,-.9302,1.0623;1.848,1.6188,3.1951;2.6761,2.1648,3.6948;.9084,.7403,-.9553;.3543,-.1669,-.0448;-.0917,-1.4138,-.5036;.9827,.4161,-2.3106;.5202,-.8179,-2.7702;-.0065,-1.7352,-1.8625;-.4892,-2.1537,.1973;-.346,-2.7156,-2.2082;1.2922,1.6994,-.5991;-2.2852,.3364,-.7351;1.4125,1.1347,-3.0137;.5844,-1.0693,-3.8315;/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="0.190562" y3="0.379034" z3="1.813778"/>
<atom elementType="O" id="a2" x3="2.024217" y3="1.27653" z3="1.979352"/>
<atom elementType="O" id="a3" x3="0.793802" y3="1.356289" z3="3.797446"/>
<atom elementType="O" id="a4" x3="-2.533964" y3="0.656937" z3="0.147798"/>
<atom elementType="O" id="a5" x3="-1.726365" y3="-0.486195" z3="1.887654"/>
<atom elementType="C" id="a6" x3="-2.583588" y3="-0.305231" z3="1.050964"/>
<atom elementType="H" id="a7" x3="-3.500518" y3="-0.927548" z3="1.065898"/>
<atom elementType="C" id="a8" x3="1.846695" y3="1.620632" z3="3.193102"/>
<atom elementType="H" id="a9" x3="2.674213" y3="2.16846" z3="3.691818"/>
<atom elementType="C" id="a10" x3="0.909807" y3="0.73893" z3="-0.954195"/>
<atom elementType="C" id="a11" x3="0.354221" y3="-0.168511" z3="-0.044837"/>
<atom elementType="C" id="a12" x3="-0.092631" y3="-1.414662" z3="-0.505222"/>
<atom elementType="C" id="a13" x3="0.984448" y3="0.41606" z3="-2.309774"/>
<atom elementType="C" id="a14" x3="0.520867" y3="-0.817003" z3="-2.770923"/>
<atom elementType="C" id="a15" x3="-0.006992" y3="-1.734718" z3="-1.864459"/>
<atom elementType="H" id="a16" x3="-0.490322" y3="-2.155289" z3="0.194687"/>
<atom elementType="H" id="a17" x3="-0.347038" y3="-2.714591" z3="-2.211209"/>
<atom elementType="H" id="a18" x3="1.294633" y3="1.697177" z3="-0.596791"/>
<atom elementType="H" id="a19" x3="-2.284216" y3="0.333836" z3="-0.73286"/>
<atom elementType="H" id="a20" x3="1.415383" y3="1.134953" z3="-3.011849"/>
<atom elementType="H" id="a21" x3="0.585286" y3="-1.067322" z3="-3.832419"/>
</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:.1906,.379,1.8138;2.0242,1.2765,1.9794;.7938,1.3563,3.7974;-2.534,.6569,.1478;-1.7264,-.4862,1.8877;-2.5836,-.3052,1.051;-3.5005,-.9275,1.0659;1.8467,1.6206,3.1931;2.6742,2.1685,3.6918;.9098,.7389,-.9542;.3542,-.1685,-.0448;-.0926,-1.4147,-.5052;.9844,.4161,-2.3098;.5209,-.817,-2.7709;-.007,-1.7347,-1.8645;-.4903,-2.1553,.1947;-.347,-2.7146,-2.2112;1.2946,1.6972,-.5968;-2.2842,.3338,-.7329;1.4154,1.135,-3.0118;.5853,-1.0673,-3.8324;/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">-737.333541206442</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.333912015419</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.334670693178</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.335375653077</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.335971393888</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.336425056604</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.336746952764</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.336961022868</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337087873479</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337146494949</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337166141480</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337167411898</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337160208508</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337152929530</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337148594730</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337134393990</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337139792155</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337142963368</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337155873695</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337159262076</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337165087440</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337166294349</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337168528829</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337168568024</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">-0.245156 -0.127689 -0.171273 -0.003187 0.026493 0.211599 0.032183 0.137042 0.010768 -0.014698 -0.012716 -0.047385 -0.028134 -0.045756 -0.033317 0.041184 0.032480 0.052284 0.118537 0.034186 0.032555</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">17.7322 8.3718 8.3563 8.2045 8.2311 5.6573 0.9158 5.6346 0.9705 6.0120 6.1291 6.0709 6.0267 6.0180 6.0220 0.9765 0.9824 0.9618 0.7662 0.9793 0.9810</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">0.2678 -0.3718 -0.3563 -0.2045 -0.2311 0.3427 0.0842 0.3654 0.0295 -0.0120 -0.1291 -0.0709 -0.0267 -0.0180 -0.0220 0.0235 0.0176 0.0382 0.2338 0.0207 0.0190</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5275 2.1746 2.1486 2.2120 2.3011 4.0329 0.9832 4.0096 0.9852 3.8873 3.9111 3.8862 3.8519 3.8352 3.8622 0.9848 0.9809 0.9890 0.9915 0.9810 0.9813</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5275 2.1746 2.1486 2.2120 2.3011 4.0329 0.9832 4.0096 0.9852 3.8873 3.9111 3.8862 3.8519 3.8352 3.8622 0.9848 0.9809 0.9890 0.9915 0.9810 0.9813</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">0.5875 0.3538 0.3677 0.9271 0.1024 1.4011 1.6146 1.1757 0.9237 1.8253 0.9399 0.9440 1.3908 1.3948 0.9819 1.3921 1.3837 0.9801 1.3814 0.9824 1.4016 0.9857 0.9812</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">0.267813 -0.371794 -0.356328 -0.204550 -0.231093 0.342738 0.084228 0.365355 0.029508 -0.012046 -0.129096 -0.070906 -0.026741 -0.017982 -0.021958 0.023549 0.017558 0.038222 0.233762 0.020719 0.019043</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">-525.1935 -525.1192 -522.7055 -522.2000 -283.8950 -281.2626 -278.7855 -278.6203 -278.5870 -278.5565 -278.4934 -278.4396 -95.5656 -59.6781 -59.5227 -58.6244 -32.3627 -30.2228 -29.6695 -26.8024 -23.6450 -20.6247 -20.4906 -19.7792 -17.4023 -16.7139 -16.4349 -16.1108 -15.5785 -14.6629 -14.2908 -13.4108 -12.7421 -12.5861 -12.4082 -12.0958 -12.0359 -11.6717 -11.1279 -10.9457 -10.7561 -10.4296 -9.6580 -9.3144 -9.0517 -8.6505 -8.3457 -7.8506 -7.5364 -7.2324 -7.2126 -6.6799 -6.5673 -2.0741 -1.4166 -0.0774 0.0226 0.7611 0.8695 1.3367 1.5286 1.9025 2.1622 2.5028 3.2045 3.3324 3.7076 4.3275 4.4161 4.9191 5.2924 5.3926 6.7491 7.0767 7.7909 7.9092 8.3482 8.4847 8.6451 9.6806 10.0190 10.3206 11.2210 11.4062 11.7677 12.0049 12.0729 12.3963 12.9483 13.3160 13.5835 13.8771 13.9753 14.1124 14.5079 14.8812 15.1447 15.4478 15.6290 15.8769 16.2908 16.5770 16.7036 17.0396 17.2881 17.6447 17.7665 18.1412 18.4601 18.7897 19.1607 19.2950 19.6870 19.7913 20.1887 20.5559 20.8756 21.5959 21.8383 22.4324 23.0876 23.6545 25.0974 25.1831 25.4547 26.3255 27.6079 27.9924 28.5800 28.6754 29.3568 29.7718 30.2232 30.5243 31.0112 31.5678 32.4120 33.2994 33.8012 34.1465 34.4345 34.8595 35.1926 35.3995 36.1514 36.5831 37.2807 37.5557 37.7687 38.9547 39.2392 40.6530 41.8616 42.9689 43.5429 44.2978 44.4564 45.7470 45.9952 46.1143 46.7225 46.8827 46.9259 47.7054 47.8395 48.2028 48.3584 48.6710 49.0378 49.1865 49.7001 50.7817 51.4423 52.9325 53.3648 53.3914 54.2461 54.4758 54.7743 54.8620 55.7624 57.2768 57.7684 58.6050 58.8638 59.2383 59.4719 61.4415 61.4789 62.1683 62.8235 63.1921 63.7147 63.7978 64.3142 64.9116 65.2868 65.4413 65.8061 66.1527 66.4797 67.0122 68.7866 69.3855 69.9838 71.0884 71.4956 72.2232 72.4595 72.5003 73.0170 73.8312 74.7362 74.9069 75.6937 76.3970 77.5247 77.9810 78.5653 78.7800 79.9917 81.0036 81.7349 82.0775 83.1854 84.2898 85.1216 85.9967 87.2658 87.7284 90.3934 94.6320 95.1622 97.0410 97.7183 98.5209 99.8723 100.7197 1401.1080</array>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="63">0.00 0.00 0.00 0.00 0.00 0.00 -909.35 -121.31 26.66 37.07 67.83 85.27 101.61 141.01 186.17 221.90 249.95 263.65 314.85 328.00 362.05 412.96 438.94 496.10 619.74 684.99 703.11 715.03 748.06 755.66 831.78 852.77 922.85 995.87 1007.41 1021.25 1054.40 1061.14 1089.81 1094.78 1100.63 1167.13 1186.63 1278.66 1309.53 1334.15 1380.77 1410.81 1431.87 1463.81 1503.50 1649.17 1653.12 1686.09 1819.18 3050.62 3105.17 3187.88 3197.35 3205.76 3216.37 3223.29 4134.26</array>
<matrix cols="63" dataType="xsd:double" dictRef="cc:displacement" rows="63">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000345 -0.000224 0.000092 -0.000834 0.000035 -0.000934 0.000660 -0.000389 -0.000854 -0.068507 -0.007897 -0.008531 0.009327 -0.009708 -0.008368 0.001142 0.012015 0.016572 -0.015603 0.074941 0.099415 0.000843 -0.000053 -0.000069 0.001183 -0.000961 -0.000738 -0.000813 0.000715 -0.001192 -0.002316 0.001014 -0.000265 -0.001478 -0.000355 -0.000626 -0.000787 0.000112 -0.000934 -0.000942 -0.000016 -0.000000 -0.000943 -0.000190 -0.000293 -0.000367 -0.000456 -0.000393 -0.001520 0.000194 -0.000259 0.001850 0.000048 -0.000609 0.985714 0.077333 0.033355 -0.000879 -0.000226 -0.001038 -0.001612 0.000057 -0.000074 -0.008361 0.005162 0.001263 -0.016877 0.020886 -0.011617 -0.004938 0.021409 -0.005680 -0.000219 0.176221 0.224260 0.022967 -0.114681 -0.107407 0.053501 -0.095984 -0.150579 0.113039 -0.310353 -0.462044 -0.010298 0.024293 -0.011781 -0.009624 0.029700 -0.018417 -0.004696 -0.016234 -0.007772 -0.001400 -0.008079 0.003539 0.007995 -0.015639 0.017695 -0.002834 -0.030398 -0.003893 0.003940 -0.036475 0.011831 0.009984 -0.029602 0.023366 0.008779 -0.008376 0.025198 0.015145 -0.034409 0.035933 -0.003564 -0.012660 -0.018350 0.073601 0.706554 0.121972 -0.004545 -0.036824 -0.011961 0.005410 -0.046800 0.015433 -0.001258 0.012689 0.033591 0.039394 -0.072444 0.015649 0.053899 -0.015671 0.026862 0.128245 0.005915 -0.180320 -0.027487 0.041985 -0.038159 0.051692 -0.011199 -0.200036 0.055692 -0.080217 -0.377569 0.062468 -0.065813 0.015834 0.091160 -0.106166 0.005597 -0.211690 0.053101 -0.028319 -0.027392 0.001890 0.035009 0.121055 -0.050349 0.090880 -0.244174 0.056924 -0.038109 -0.090731 0.010889 0.016695 0.091650 -0.045137 0.082276 0.259880 -0.087158 0.140464 0.212473 -0.080128 0.125565 -0.330653 0.097760 -0.076770 0.209540 0.026510 -0.179978 -0.387884 0.100081 -0.090397 -0.112746 0.020415 0.007378 -0.017299 -0.012769 -0.032994 0.002870 -0.050146 -0.022574 -0.001609 -0.052129 -0.024133 -0.117495 0.116202 0.139422 -0.036503 0.050905 0.025627 -0.095411 0.142989 0.176741 -0.126248 0.261340 0.356660 0.006782 -0.067241 -0.019929 0.018292 -0.095674 -0.011374 -0.122121 0.042647 -0.055415 -0.004614 -0.005914 -0.032229 0.179267 -0.060356 0.011901 -0.042700 0.037229 -0.035163 0.156009 -0.014676 0.013372 0.263463 -0.064381 0.035176 0.258228 -0.090003 0.030869 0.413658 -0.102009 0.070230 -0.268780 0.089229 -0.090559 -0.196644 0.071098 0.144356 -0.132146 0.076622 -0.054410 0.224553 -0.014505 0.033159 0.053841 -0.089742 0.001618 -0.015399 0.066153 0.099939 -0.232689 0.157117 -0.018747 0.169345 0.142855 0.007768 0.008503 -0.000829 -0.007189 0.025250 0.177189 0.065507 -0.068711 0.386557 0.177023 -0.191854 0.204315 0.062345 -0.312566 0.369921 0.110171 -0.015531 -0.040535 -0.000228 0.077147 -0.093967 0.003261 0.074757 -0.081194 -0.031404 -0.127414 0.032697 -0.049317 -0.140568 0.049553 -0.092867 -0.032571 -0.009393 -0.080187 0.138529 -0.118907 -0.031016 -0.038806 0.002511 -0.114623 -0.016143 -0.049049 0.026736 0.113865 0.054259 0.022339 -0.209494 0.078127 -0.057132 -0.233492 0.107529 -0.137846 0.054206 0.075775 -0.047824 0.069039 0.071806 0.232833 -0.171239 -0.204459 0.084775 -0.137215 -0.052622 0.032098 0.088197 0.006060 -0.070117 0.010018 -0.046207 0.032336 0.056640 -0.094844 0.137067 -0.077340 -0.125150 0.257643 -0.126950 -0.227641 0.450402 0.017812 -0.010052 -0.137711 0.065219 0.052263 -0.044908 0.033557 0.023977 0.049669 -0.083572 -0.094023 -0.140508 -0.130003 -0.115334 -0.048490 -0.066127 -0.061182 0.051895 0.072765 0.069590 0.123967 -0.097897 -0.079921 0.129378 0.039248 0.014415 -0.222119 -0.175803 -0.045973 0.028867 -0.130332 -0.138691 -0.220000 -0.213524 -0.174093 -0.054525 0.019317 0.020271 0.009118 0.227728 -0.425460 0.089210 -0.137132 0.416607 -0.079559 -0.305590 -0.079061 0.031876 0.009359 0.053081 -0.067825 -0.065592 -0.119430 -0.037472 0.047104 -0.329879 -0.052449 0.070408 -0.056224 0.011807 0.128592 -0.174272 0.028022 0.055203 -0.021753 0.065225 0.084458 -0.068372 0.036512 0.070111 -0.043655 -0.020000 -0.024156 0.063743 0.021924 -0.066043 0.094799 -0.048494 -0.008692 0.040297 -0.065940 0.101652 -0.081763 -0.041526 -0.030474 0.061352 -0.120893 0.077239 -0.042585 0.112222 -0.280513 0.034376 0.011129 -0.060034 0.105228 0.041615 -0.137339 0.158494 -0.088968 0.066603 -0.071156 0.048124 -0.085779 0.183332 -0.060087 0.188326 -0.084183 0.082425 -0.412150 0.054795 -0.128494 -0.062163 0.127966 -0.257021 -0.159937 0.057568 -0.133716 -0.087604 -0.032197 -0.001768 0.017198 0.165551 -0.048165 -0.040575 0.389877 -0.171668 0.072055 -0.007796 0.045292 0.099682 -0.010389 0.053637 0.072853 -0.008883 0.072931 -0.030263 0.003042 0.017089 -0.088653 0.014800 0.014127 -0.021026 0.002516 0.048060 0.098778 -0.003273 0.094753 -0.052388 0.008184 0.047855 0.108072 -0.018670 0.049818 -0.453833 0.079822 -0.134463 -0.069681 0.004259 -0.008579 -0.178561 0.029708 -0.016601 0.069417 -0.045893 0.002833 0.122277 -0.003545 0.049611 -0.095917 0.003424 -0.079287 -0.069090 0.000377 -0.020854 0.020711 0.086804 0.007394 0.022949 -0.022138 -0.059264 0.082632 -0.160356 -0.143215 -0.048351 0.084348 0.016791 -0.177961 0.231402 0.098288 -0.237172 0.085694 -0.045455 -0.235943 0.085936 -0.045560 -0.245598 0.086422 -0.040920 0.006344 0.002154 0.039107 0.183712 -0.054775 0.113004 -0.013757 0.007652 0.043298 -0.327772 0.115567 -0.061716 0.052992 -0.013613 0.073564 -0.327955 0.118221 -0.076541 -0.040183 0.054155 -0.030066 0.090853 -0.028769 0.064087 0.435479 -0.134470 0.210940 -0.011705 -0.048738 0.000095 -0.058512 -0.141079 -0.006592 0.026774 0.123311 0.063183 0.058124 -0.011732 -0.010013 0.006624 -0.149739 -0.105512 -0.028250 0.030452 0.054392 -0.110281 0.245671 0.245630 -0.009886 0.018720 -0.026791 0.029795 0.071021 -0.149073 0.068186 0.160024 -0.145849 0.064368 0.254398 -0.043026 0.011115 0.225653 0.112481 0.011872 -0.022992 -0.114696 -0.021902 -0.073929 0.053135 -0.027799 0.044415 0.169535 0.006584 0.330214 0.220767 -0.058573 0.007031 0.307518 0.107144 0.192521 -0.270937 -0.032520 -0.115772 0.005687 0.007874 -0.124706 -0.226154 -0.045132 -0.203672 0.086736 -0.001198 0.015177 -0.053634 0.039234 0.058080 -0.007117 -0.012964 0.032369 -0.038337 0.028135 0.007939 -0.042273 0.138265 -0.176034 -0.267571 0.023303 0.084171 0.068708 -0.065638 0.385963 0.469187 0.052970 -0.067700 0.012559 0.126345 -0.272412 0.091123 -0.074504 -0.006001 0.173322 -0.056110 -0.076542 0.081782 -0.074154 -0.067415 0.087899 -0.036497 0.047909 0.182141 -0.016118 0.054119 0.153342 -0.040358 0.000546 0.083710 -0.082186 -0.075269 0.070953 -0.019081 0.018142 0.016175 -0.103316 -0.027284 0.253041 -0.144294 -0.188892 -0.012924 -0.024520 0.065782 0.210336 0.019982 0.092691 0.152312 -0.037531 0.014699 0.076080 -0.112306 -0.010718 0.080403 0.131702 0.143618 0.231772 -0.017337 0.008329 -0.028329 0.222463 -0.001558 -0.178830 0.108746 0.071366 0.043387 0.118357 0.159471 0.333650 0.069668 0.013127 0.091969 0.202347 -0.078361 -0.048816 -0.127973 -0.076322 -0.134866 -0.083900 -0.065614 -0.082679 -0.085460 -0.046306 -0.207543 -0.002735 -0.065715 -0.121410 0.127112 -0.075390 -0.155540 0.015981 -0.044654 -0.199532 -0.137127 -0.089056 -0.286217 0.023097 -0.046645 -0.199192 -0.198566 -0.046287 -0.171957 -0.140317 -0.111984 -0.011902 0.012962 -0.025045 -0.067879 0.261738 -0.080843 -0.115291 0.034619 -0.009470 0.043507 -0.029614 0.188171 -0.046067 -0.079804 0.125856 -0.090412 -0.003530 0.006149 -0.014471 -0.137047 -0.082276 0.004709 -0.099604 -0.001853 -0.012219 -0.151595 0.075276 -0.047918 0.095218 -0.175708 0.025048 0.346517 -0.794619 0.201850 -0.013465 0.001942 -0.046426 0.007299 0.014724 -0.010662 -0.009868 0.023196 -0.033582 0.001350 -0.014252 -0.044572 0.030477 -0.022515 -0.034606 0.000381 0.003242 -0.028703 -0.031127 0.025420 -0.043859 -0.013669 0.000527 -0.012654 -0.027882 0.015619 -0.075262 -0.001305 -0.005834 -0.011797 -0.003245 -0.012678 -0.046422 0.055495 -0.039781 -0.022192 0.018066 0.067970 0.063973 0.181265 -0.088816 0.023712 0.036382 -0.139298 -0.088781 0.045109 -0.003596 -0.017666 -0.192710 -0.265370 -0.102428 -0.178229 0.012033 0.035110 -0.323370 0.305152 0.140985 -0.013580 0.145454 -0.042528 -0.276806 0.604568 -0.040819 -0.032275 -0.045125 -0.037324 -0.017089 -0.027289 -0.002528 -0.005335 -0.020704 -0.065221 0.004567 -0.029137 -0.040926 0.036659 -0.022599 -0.071397 0.004197 -0.007921 -0.077304 -0.019697 -0.046987 -0.102205 -0.011258 -0.005172 -0.079014 -0.050152 -0.031272 -0.062303 -0.016868 -0.144635 0.006342 0.009088 -0.004883 -0.012338 0.066377 -0.017892 -0.064566 -0.061100 -0.004880 0.143989 0.093363 0.009944 -0.179705 -0.225705 -0.188139 -0.412982 -0.045405 0.014908 -0.026356 0.328262 0.116052 -0.132732 0.212943 0.071729 0.029101 0.301339 0.003520 0.269036 -0.069890 -0.080810 -0.190687 -0.204934 -0.115396 0.067030 0.100848 0.006777 -0.043418 -0.017985 0.092353 0.009279 0.091003 0.065855 0.013892 0.039952 -0.031607 -0.057621 -0.072907 -0.008386 -0.069438 0.042254 0.008898 0.020367 0.126830 0.064082 0.036418 0.048814 -0.013549 0.087781 0.175969 0.009457 -0.101187 -0.139383 -0.099517 -0.009740 0.054841 -0.057079 -0.075740 -0.190109 -0.013873 -0.102316 0.003619 0.000368 0.000284 -0.017444 -0.009106 -0.008540 -0.006939 -0.001397 0.001911 -0.001444 0.002470 0.000700 0.001617 0.003112 0.000898 0.002052 0.000745 0.000042 0.003375 -0.002831 -0.002968 -0.010380 -0.007303 -0.007689 -0.004426 -0.009404 -0.016688 -0.182071 0.063459 -0.060054 0.004768 0.006604 0.001377 0.190838 -0.053939 0.066218 0.186642 -0.058349 0.065274 -0.006449 -0.002177 0.000911 -0.183033 0.054447 -0.060286 0.417635 -0.119019 0.141772 -0.410348 0.119981 -0.140621 -0.418540 0.146394 -0.140780 0.001002 -0.003881 0.002049 0.408289 -0.129237 0.141272 -0.022898 -0.004296 -0.003170 0.126887 0.078701 0.027931 -0.452231 -0.264153 -0.188854 -0.150073 -0.081130 0.044727 -0.003501 0.006782 -0.003599 0.006650 -0.015809 -0.018995 0.004314 0.005631 0.006805 -0.004787 0.020036 0.011491 -0.256267 -0.150572 -0.158280 -0.148015 -0.118635 -0.413708 -0.045069 -0.025091 0.030252 0.137087 -0.084325 0.074491 -0.086183 -0.015979 -0.011577 -0.091243 0.040841 0.012821 0.116501 -0.011408 0.068465 -0.049968 0.016801 -0.011869 -0.222244 0.004411 -0.076826 -0.124269 0.049570 -0.075817 -0.150652 0.001632 0.022073 -0.015582 -0.042938 0.005638 -0.231705 0.102316 -0.017533 0.240563 -0.029772 0.110237 0.038459 0.011464 0.003128 -0.083267 -0.042542 -0.010037 -0.015394 0.020083 0.043921 0.001192 0.003355 -0.006719 -0.016143 -0.026411 -0.010474 -0.012251 0.004863 -0.000474 -0.024536 0.025848 0.001357 -0.033986 -0.020219 -0.003520 0.004969 -0.037058 -0.060452 0.015364 -0.028747 0.016489 -0.325715 0.088451 -0.085090 0.013480 -0.026683 -0.001042 0.120469 -0.037887 0.046645 -0.191204 0.061879 -0.078902 0.134147 -0.046713 0.031508 0.271651 -0.115238 0.070576 0.434668 -0.129225 0.123481 0.294110 -0.129945 0.122436 -0.012422 -0.030052 -0.001106 0.415955 -0.119150 0.162230 -0.307976 0.107360 -0.127246 0.003323 0.004493 -0.000365 -0.005816 -0.003839 -0.002570 -0.001282 -0.000885 0.001000 -0.000163 0.003104 0.000798 -0.003592 -0.001251 0.001511 -0.002065 -0.000628 0.000695 -0.001162 -0.006275 -0.010287 -0.003361 -0.001464 -0.001727 -0.002386 0.000627 -0.006273 0.030525 0.267729 0.180010 0.048834 0.127176 -0.034375 0.123128 0.133406 -0.261730 -0.141011 -0.151644 0.274975 -0.051786 -0.129299 0.032075 -0.023383 -0.297732 -0.182888 0.103435 0.265399 -0.128820 -0.086083 -0.332168 -0.035539 0.097722 0.301931 0.027372 0.004561 -0.022124 0.005874 -0.148187 -0.272129 0.140847 0.081372 0.261072 -0.050195 0.003802 -0.007307 -0.029160 0.001707 0.000058 -0.007003 -0.003395 0.001538 0.010244 0.009866 -0.022860 0.003055 0.003871 0.016345 -0.005937 -0.006819 -0.005966 -0.002857 -0.022257 0.052570 0.078789 -0.009756 -0.005853 -0.002695 -0.004613 -0.007588 -0.010506 -0.076095 -0.199245 0.123302 -0.076261 0.093551 0.300875 0.090614 0.230694 0.026818 -0.124239 -0.210578 0.096105 0.094275 -0.094333 -0.287578 0.053043 0.244748 -0.007801 0.135659 0.023166 -0.172586 -0.102723 0.169871 0.325119 0.065840 -0.149710 -0.134202 -0.008154 0.180260 -0.036223 -0.144414 0.046121 0.358719 0.146260 -0.097006 -0.270068 -0.001383 -0.000538 -0.004600 0.001965 0.000443 0.001690 0.001595 0.004122 0.004626 -0.074542 0.125392 -0.032449 0.003398 -0.094244 0.054416 0.078960 0.048965 0.006104 0.161529 -0.239481 -0.374734 0.000432 0.002086 0.002373 0.001764 0.002751 -0.000826 0.012070 -0.013814 0.007060 -0.013033 0.006894 0.009380 0.010856 0.007350 0.007187 -0.017121 -0.006347 -0.001573 0.017102 -0.010347 -0.007558 -0.011097 0.015535 -0.003993 0.062735 -0.019944 0.012048 -0.005540 0.008433 0.016119 0.023189 -0.013565 -0.003157 0.031237 -0.835537 0.151916 -0.030632 0.008707 0.005689 0.042954 -0.021022 0.003399 0.000273 0.000379 0.002173 -0.000145 0.000946 0.000141 -0.000628 0.000048 -0.000972 0.004547 -0.012134 0.000195 -0.000029 0.005896 -0.002720 -0.004083 -0.002117 -0.001845 -0.015486 0.035364 0.045058 0.000135 -0.000313 0.001696 0.000674 -0.003030 0.003393 0.068231 -0.011519 0.014730 -0.092373 0.028547 -0.040391 0.071386 -0.035118 0.021248 -0.126036 0.049664 -0.051507 0.072126 -0.018158 0.042188 -0.137045 0.025975 -0.050874 0.450238 -0.141896 0.150250 0.111248 -0.040255 0.018677 0.472485 -0.153756 0.157396 -0.012747 0.100153 -0.021764 0.124684 -0.040641 0.023264 0.540133 -0.153198 0.219186 -0.000097 0.002694 -0.001553 0.005806 -0.005741 0.000596 0.001006 -0.000018 0.006327 -0.122616 0.020429 -0.119797 0.009106 -0.158324 0.167411 0.167073 0.068689 -0.047046 0.052267 0.375110 0.216280 -0.003121 -0.000653 0.000081 -0.004927 0.006514 -0.003148 0.007235 0.002169 0.000917 -0.014743 0.004752 -0.007117 0.012211 -0.006226 0.001165 0.002698 0.003800 -0.001677 0.010032 -0.000902 0.007990 0.002627 -0.005082 0.000246 -0.058991 0.017922 -0.019569 -0.083918 0.021873 -0.036421 -0.016195 0.009842 -0.004078 -0.253598 0.730872 -0.263225 -0.055633 0.016960 -0.027736 -0.067901 0.023588 -0.022280 0.004691 -0.000190 0.000525 -0.005265 -0.001970 0.001826 -0.001059 0.004624 0.005610 0.014077 -0.006879 0.010190 -0.001939 0.014197 -0.018159 -0.018199 -0.006998 0.003381 -0.012476 -0.020924 -0.004733 -0.000780 -0.000252 0.001073 0.002643 -0.003267 -0.002274 0.091246 -0.030853 0.026405 -0.161582 0.051297 -0.047667 0.092311 -0.037707 0.029587 -0.008988 0.009245 -0.006872 0.109709 -0.029446 0.047754 -0.008701 -0.005404 -0.005090 -0.153539 0.038084 -0.046878 -0.534557 0.153714 -0.213429 -0.115331 0.036715 -0.031112 0.017164 -0.030803 0.015476 -0.508429 0.157608 -0.189604 -0.415084 0.127806 -0.153187 -0.004515 0.000589 0.012296 0.425748 0.121847 -0.346866 -0.099790 0.054312 0.476717 0.003005 -0.002742 0.002609 -0.001732 0.000069 -0.012111 -0.010505 0.000583 0.001859 -0.006289 -0.009770 -0.005047 -0.363946 -0.209096 -0.218655 -0.375707 -0.217132 -0.166112 0.007720 0.013760 -0.003587 0.002385 -0.004939 -0.013155 -0.005980 -0.011989 0.002014 0.000322 0.002989 -0.009674 0.000031 -0.000759 -0.005719 0.003339 -0.006229 -0.006050 -0.019821 -0.003971 0.000779 -0.003657 -0.002311 -0.014358 0.013372 0.011541 -0.006811 0.015452 -0.014877 0.005450 0.020411 -0.005645 -0.005038 0.007658 -0.003611 -0.002652 0.000161 0.000003 0.000009 0.000972 0.000691 -0.000388 -0.000152 0.000198 0.001170 -0.000196 -0.001689 -0.000266 -0.000611 -0.000028 0.000780 0.000471 -0.001728 -0.002241 -0.006154 0.018188 0.018935 -0.000366 -0.000573 -0.001460 -0.000793 0.000474 -0.001435 0.077955 -0.022124 0.022335 -0.008816 -0.003089 -0.000769 -0.069155 0.021125 -0.020533 0.059636 -0.015561 0.023879 0.001709 -0.003642 0.002086 -0.061361 0.019580 -0.025344 0.481653 -0.145870 0.154836 0.415250 -0.119339 0.146269 -0.464965 0.164367 -0.156239 -0.004384 0.034443 -0.007402 -0.427361 0.133668 -0.149794 -0.011265 -0.001503 -0.002328 0.001544 -0.000314 -0.000686 -0.001757 -0.000707 0.001527 -0.000165 0.001496 0.001836 0.000603 -0.000559 -0.000265 0.000134 -0.000603 -0.000827 -0.000944 0.000591 0.000975 0.000838 -0.005164 -0.006107 0.000568 0.000168 -0.000588 0.001092 0.001152 -0.002470 0.083986 -0.036593 0.023678 -0.047890 0.016919 -0.004614 0.094798 -0.024034 0.026391 -0.005422 0.008556 -0.003920 -0.091669 0.030029 -0.022912 -0.018608 -0.002793 -0.008876 -0.525744 0.162848 -0.172721 0.100058 -0.035943 0.030127 -0.476138 0.157070 -0.164974 0.003171 -0.001161 0.000100 0.052136 -0.005588 0.021064 0.523877 -0.148821 0.210589 -0.000014 -0.000106 -0.000172 -0.000398 0.000386 0.000843 0.000122 0.000200 -0.000378 -0.000050 0.000784 0.000419 -0.000448 0.000568 0.000271 0.000510 -0.002749 -0.002169 -0.003971 0.010702 0.012808 0.000789 -0.000443 -0.000703 -0.000176 0.002861 -0.002033 0.079374 -0.033963 0.018546 -0.004610 0.000394 0.003878 -0.073779 0.028861 -0.028330 -0.079890 0.026060 -0.025123 -0.017438 0.007954 0.005218 0.094409 -0.032011 0.029976 0.423427 -0.115403 0.137653 -0.513403 0.150299 -0.204220 -0.394544 0.135466 -0.159828 -0.001175 0.004629 -0.000448 0.419906 -0.124565 0.156736 0.091259 -0.013287 0.043741 0.000466 0.001408 0.004120 -0.006177 -0.002739 0.003068 0.000066 -0.001436 -0.007434 0.000196 0.000866 0.000021 0.000618 0.001267 0.000344 0.001208 -0.003801 -0.001425 -0.004868 0.010296 0.009337 0.000864 0.000628 0.000997 0.000728 0.000784 0.002223 0.065006 0.304656 0.070667 0.007021 -0.021266 -0.094264 -0.140787 -0.225874 0.178650 -0.011794 -0.099741 0.074143 0.010546 -0.062830 -0.278086 0.069658 0.102766 0.033921 -0.059126 -0.320090 0.141795 -0.214573 0.200599 -0.152201 0.167398 0.303675 0.033961 -0.002305 0.003610 -0.000461 -0.284814 -0.064121 -0.091277 0.411871 -0.185898 -0.131261 0.000343 0.000147 0.000476 -0.001483 -0.000482 0.001132 -0.000006 0.000074 -0.001073 0.000034 -0.000002 -0.000184 0.000167 -0.000108 0.000083 -0.000069 -0.000367 0.000233 -0.000485 0.000076 -0.000572 0.000580 -0.000277 -0.000372 -0.000261 0.002576 -0.001430 0.056864 0.035672 0.022925 0.000650 -0.002777 -0.013366 0.001845 -0.047337 0.039540 -0.099012 0.009474 -0.017448 0.099550 -0.037658 -0.008006 -0.060402 0.040686 -0.021768 -0.201173 -0.001343 -0.039922 0.407851 -0.091533 0.127478 -0.240621 0.150586 -0.109154 0.000643 0.001821 -0.000455 0.505604 -0.182630 0.188678 -0.487393 0.143996 -0.234918 -0.000451 0.000799 0.003659 0.001234 0.001292 0.000677 0.000424 0.000671 0.000779 0.000125 0.001854 -0.000555 -0.001121 0.000445 0.001184 -0.000301 -0.003784 -0.000710 -0.004645 0.006100 0.006533 0.000636 -0.001155 -0.000393 -0.002778 0.004376 0.001168 0.015105 -0.020069 -0.068911 0.016622 -0.025013 -0.096567 0.023434 -0.022864 -0.075797 -0.079718 -0.182032 0.092741 -0.050120 0.054788 0.174207 0.059051 0.212694 0.020901 0.021230 -0.253544 -0.342883 0.201188 0.306501 -0.295728 0.145669 0.035868 -0.358456 0.000027 -0.000831 0.000414 -0.099214 -0.449931 -0.176095 -0.042217 0.049696 0.203884 -0.000008 0.000007 -0.000043 0.021340 -0.048776 0.010547 0.023863 -0.051600 0.010512 0.000053 0.000268 0.000057 -0.000057 0.000318 0.000079 -0.000126 -0.000537 -0.000312 -0.000530 0.000631 0.001118 -0.092825 0.206437 -0.042896 0.391228 -0.868277 0.183388 0.000558 -0.000360 0.000023 0.000249 -0.000024 -0.000839 -0.000019 0.000025 -0.000287 -0.000860 -0.000637 0.000360 -0.000029 0.000087 0.000462 0.000264 0.000858 0.000151 0.001015 -0.000960 -0.000770 0.000292 0.001178 -0.000657 -0.004527 0.000532 0.000305 0.000126 -0.000856 0.000270 0.002065 -0.002361 0.000639 -0.000566 0.000461 0.000279 0.000059 0.000080 -0.000237 0.000748 0.000334 -0.000979 -0.000236 0.000765 0.000790 -0.004973 0.096563 0.028215 -0.010482 0.038793 0.035225 0.036748 -0.191660 -0.152719 -0.197673 0.509704 0.678184 -0.000146 -0.000405 -0.000035 -0.000971 0.001606 -0.001347 -0.000500 0.002749 -0.001351 -0.003337 0.004859 0.015073 0.002155 -0.002465 0.001731 0.003597 0.003918 -0.005203 -0.001140 -0.001765 0.002440 -0.001253 -0.005142 -0.004061 -0.019549 -0.020382 -0.030230 0.008839 -0.006284 -0.006861 0.015633 0.001886 -0.008750 -0.003019 -0.388000 0.115621 0.001722 -0.000574 -0.011727 -0.004517 -0.009254 0.003571 0.000733 0.001468 0.001101 -0.001093 -0.000631 -0.000653 0.000108 -0.000491 0.001048 0.000223 0.000982 -0.000963 -0.000390 0.000064 -0.000177 -0.000956 -0.001583 0.001571 -0.001360 -0.001816 -0.000444 -0.000511 -0.000303 0.000448 -0.002019 0.001847 0.000681 -0.002788 0.055822 0.082836 -0.012889 -0.059189 -0.036660 0.044475 0.026455 -0.100985 0.019346 0.035855 -0.051089 -0.022250 -0.071243 0.003482 0.005085 0.070837 0.057393 0.060723 -0.202381 -0.352832 -0.135257 0.008773 0.364565 -0.207813 -0.027307 0.494347 0.001033 0.001076 -0.000764 0.060042 -0.106408 -0.187049 -0.186067 -0.502613 0.089560 0.000801 -0.002283 -0.009693 -0.000246 0.000048 0.000526 0.000172 0.000255 0.001449 0.000610 -0.008754 0.000985 -0.000238 -0.002268 -0.004343 -0.001891 0.016488 0.006884 0.016323 -0.031468 -0.038502 0.000143 0.000832 0.000229 0.006317 -0.002275 -0.008773 0.017785 0.094799 0.010491 -0.057928 0.067947 0.305157 -0.023852 -0.060438 -0.004138 0.048174 0.033548 -0.104687 -0.019945 -0.005601 0.049988 0.006109 -0.056757 -0.061583 -0.003346 -0.453902 -0.395521 0.111349 -0.002340 -0.306492 0.167991 0.170964 -0.271356 -0.004787 0.016096 -0.004331 0.060598 -0.249311 -0.409620 -0.069573 -0.118755 0.068704 -0.000083 -0.000080 0.000006 0.000304 0.000034 -0.000217 -0.000026 0.000028 -0.000090 0.000029 0.000619 -0.000111 -0.000024 0.000305 0.000168 0.000153 -0.000812 -0.000060 -0.000280 0.000233 0.001221 -0.000018 -0.000137 -0.000026 -0.000454 0.000339 0.000251 0.000325 -0.008755 -0.004153 -0.001111 -0.002514 0.001308 -0.004865 -0.007930 0.005689 0.001661 -0.022837 -0.023379 0.018512 0.049826 -0.010643 -0.014691 -0.011022 0.031775 0.006939 -0.134153 -0.122292 -0.193464 -0.109809 0.444245 -0.068096 -0.036639 0.126543 0.000077 -0.002288 0.000443 0.018412 -0.316907 -0.323461 0.241570 0.641880 -0.129686 -0.000136 0.000038 0.000600 0.000105 0.000549 0.001562 0.000480 0.000216 -0.000101 0.000313 -0.000304 -0.000630 -0.000388 -0.000026 -0.000310 -0.000625 0.000385 0.002021 0.000153 -0.003907 -0.005201 -0.000062 -0.000078 -0.001181 0.001051 -0.001111 -0.001219 0.016763 0.010566 -0.045394 0.002920 -0.000736 -0.012838 0.001033 -0.035249 -0.032969 0.001603 0.034498 0.034385 -0.002632 0.001853 0.008107 -0.017329 -0.015124 0.040495 0.013733 -0.326510 -0.340374 -0.188786 -0.105688 0.427214 0.195966 0.102976 -0.451528 -0.001024 0.004768 -0.001359 -0.026859 0.375592 0.378700 -0.007875 -0.010698 0.010050 0.000166 0.000475 -0.000220 0.000299 -0.000177 0.000377 0.001073 0.000348 -0.000265 -0.035696 -0.214083 0.192175 -0.089923 0.021092 -0.032387 0.173728 0.224251 -0.201289 -0.100224 0.695320 -0.343641 -0.000846 0.000015 0.000393 -0.001080 0.000005 0.001571 0.001344 0.000981 -0.001808 0.000099 -0.006127 -0.003086 0.001653 -0.001397 -0.003654 -0.001224 0.000564 0.003849 -0.000370 -0.000368 0.000483 0.001565 0.004579 0.000209 -0.002526 0.017096 0.013101 -0.010274 -0.001108 0.026908 -0.001478 0.002310 -0.003900 -0.022926 -0.343960 0.231181 -0.000472 -0.004133 -0.000355 -0.003018 -0.006469 0.001942 0.000739 0.000770 -0.000374 -0.000832 0.001703 0.006566 -0.001567 -0.001282 0.002003 0.000559 0.002664 -0.001886 0.001254 -0.000768 0.000061 -0.003048 -0.002551 0.000192 0.002037 -0.008125 0.011868 -0.000150 -0.000746 -0.004543 0.020109 -0.000820 -0.040313 -0.005723 0.024088 0.034815 -0.056078 -0.137801 0.028219 0.015639 -0.002416 -0.041060 0.008489 0.045218 0.015818 0.008355 0.022749 -0.004264 0.021468 0.033281 -0.030674 -0.007491 0.417210 0.390164 -0.138388 -0.049531 0.337849 0.229143 0.154487 -0.506321 0.000401 -0.001184 -0.001496 0.024299 -0.235335 -0.277692 -0.067201 -0.178136 0.036218 -0.000309 -0.000059 0.000589 0.026554 0.031601 0.091178 -0.037913 -0.017784 -0.003189 -0.000027 -0.000292 0.000272 -0.000168 0.000535 -0.000279 0.000970 0.000387 -0.000275 0.002901 -0.001909 0.002617 -0.020379 -0.019179 -0.047066 0.437798 0.008182 -0.889654 -0.000260 -0.000798 -0.000867 0.002777 0.005501 -0.002433 -0.000412 0.000028 0.000809 -0.000315 -0.002671 -0.001382 -0.000243 -0.000988 0.000059 -0.001262 -0.000981 0.002384 0.000889 -0.014164 -0.013639 0.006763 0.003035 -0.015076 -0.007180 -0.008800 0.027390 0.000897 -0.000107 0.000366 -0.001786 0.010862 0.012287 0.003616 0.008853 -0.001797 0.000809 0.000721 0.000056 -0.001371 -0.001233 -0.002995 -0.002948 -0.001809 0.003231 0.000526 -0.000763 -0.001094 -0.000247 -0.001408 -0.002577 -0.002229 0.000609 0.002394 0.000453 -0.004138 0.002820 0.003285 0.002892 0.006802 0.014394 0.004403 -0.014339 0.117182 0.093367 -0.299106 -0.113128 -0.293340 0.051138 0.009102 0.246026 0.226430 -0.010175 0.166832 0.173149 -0.109564 -0.289459 0.064093 0.098037 0.058868 -0.218720 -0.008467 -0.216930 -0.286513 -0.005758 0.017248 -0.016710 -0.081436 -0.075076 0.340167 -0.000977 0.014020 -0.003998 0.005999 0.025441 0.031965 0.143808 0.410945 -0.078392 -0.000793 -0.000467 0.000238 0.000455 -0.001548 -0.008680 -0.007379 -0.002861 0.002488 -0.017636 0.015165 -0.019232 0.082541 0.009540 0.014776 -0.034021 -0.076045 0.059942 -0.518282 0.543811 -0.644108 0.007469 0.005158 0.008781 0.020511 0.006144 -0.014423 -0.001148 -0.001018 0.002035 -0.000618 -0.000067 0.000337 -0.000193 0.001867 0.001831 0.000563 0.001507 -0.000335 0.000311 0.000404 -0.000474 0.000023 -0.001492 -0.001256 0.000302 -0.003262 -0.003117 0.000452 -0.001304 -0.002873 0.004526 0.001126 -0.008783 -0.015109 0.019273 -0.019907 0.001058 -0.005169 -0.007295 -0.001042 -0.003069 -0.000017 -0.002951 -0.001735 -0.001535 0.013217 -0.058612 -0.305204 -0.237891 -0.086196 0.101172 0.002768 -0.002930 0.002797 -0.013472 -0.002553 -0.003221 0.004277 0.010822 -0.007790 0.067827 -0.070738 0.087257 0.273674 0.191013 0.314942 0.658759 0.228440 -0.336660 0.001496 -0.000113 -0.001958 0.002258 0.004622 -0.000587 -0.001220 -0.008172 -0.004342 -0.001753 -0.002034 0.003388 0.002392 0.006860 -0.001269 -0.000408 0.000607 0.002054 -0.001194 0.006011 0.011796 -0.007891 -0.003546 0.017915 -0.005729 0.003037 -0.009019 -0.002448 0.000280 0.002232 -0.000426 -0.003923 0.002524 -0.006436 -0.017059 0.003516 0.000813 0.000957 -0.000523 -0.002108 -0.000773 -0.001439 -0.002345 -0.001373 0.003483 -0.000088 0.000217 0.000232 0.000715 -0.000309 0.000039 -0.001257 -0.000340 -0.001335 -0.004808 0.005762 -0.001520 0.004209 0.002039 -0.000028 0.001403 0.001736 0.006039 0.000623 0.083192 0.077590 -0.053259 -0.129891 0.028700 0.045082 0.027165 -0.103408 0.038958 -0.043557 -0.152043 -0.041656 -0.114504 0.020187 -0.041582 0.046092 0.157091 0.044258 0.193509 0.044565 0.188357 0.187072 -0.360115 0.082345 0.147395 -0.107524 0.000077 -0.006261 0.001402 0.024639 0.361924 0.239308 0.221097 0.590070 -0.122492 0.000128 -0.000427 -0.001686 0.000381 0.000090 0.000725 0.002913 0.001103 -0.001353 0.000071 0.001630 -0.001390 0.004373 -0.000782 0.001589 -0.005032 -0.001664 0.000315 -0.011163 0.005298 -0.008651 -0.003398 -0.001375 0.001319 -0.003935 -0.001088 0.000270 0.064050 0.077879 -0.126227 -0.025465 0.036604 0.131099 -0.016219 -0.136631 -0.083222 -0.019264 -0.124794 -0.051983 -0.024166 0.029786 0.090898 0.056285 0.078548 -0.090711 -0.035611 0.291268 0.382408 -0.156124 -0.026335 0.409287 -0.165209 -0.053776 0.460012 -0.003241 0.000186 -0.002222 -0.048324 0.261571 0.360510 -0.031982 0.031841 0.114429 -0.000931 -0.001151 -0.000252 0.003603 0.001007 -0.002150 0.004410 0.002419 -0.003365 0.000136 0.000752 -0.000312 0.004839 -0.001126 0.003536 -0.006635 0.001442 -0.002663 -0.004738 -0.003176 -0.002687 -0.006508 -0.001792 0.005901 -0.000520 -0.002353 -0.006976 -0.032234 -0.135993 -0.033843 0.077902 0.254831 0.028964 -0.016020 -0.249265 -0.191158 0.027789 0.298133 0.181137 -0.100346 -0.354143 -0.015626 0.026076 0.156175 0.058891 -0.030415 0.208779 0.294491 0.057666 0.195701 0.010295 -0.004164 -0.137498 -0.111404 -0.000891 -0.000433 -0.001110 0.065012 -0.170880 -0.324629 0.167400 0.347703 -0.171611 -0.000202 -0.000060 0.001284 -0.000897 -0.001343 -0.003897 -0.000353 -0.000594 -0.004486 -0.000170 -0.000870 0.000076 -0.006871 0.002734 -0.003624 0.010753 -0.001935 0.005465 0.010951 -0.002166 0.001444 -0.002325 0.000329 0.006426 0.007644 0.001178 -0.008345 -0.119320 -0.056751 0.318817 0.076503 0.102284 -0.148359 -0.057590 0.014098 0.183780 0.065074 -0.045656 -0.230912 -0.112881 -0.155065 0.180901 0.150726 0.103790 -0.335416 -0.059101 -0.159758 0.022571 -0.162662 -0.057136 0.385835 0.130042 0.110051 -0.320612 0.001129 0.006485 0.000305 0.057175 0.289618 0.084576 0.037397 0.282774 0.118066 0.001096 -0.000356 -0.003514 -0.048229 0.013450 0.167284 -0.274931 -0.078875 0.215199 -0.000501 -0.000989 0.001024 0.001723 -0.002781 0.004616 -0.007421 0.002954 -0.006321 -0.004701 0.000711 -0.002544 0.435327 0.085431 -0.531312 -0.146194 0.054106 0.579596 -0.001611 -0.002610 -0.001230 0.008112 0.012336 0.000479 -0.003162 -0.006090 0.002108 -0.000864 0.002782 0.002339 -0.002946 -0.007603 0.002723 0.003614 0.004868 -0.007707 0.000539 -0.006996 0.007100 -0.004555 0.000248 0.012950 0.007143 -0.011553 0.030062 0.003609 -0.001475 0.001411 0.000071 0.001263 0.001772 0.001934 0.002536 0.001920 0.001121 0.000496 0.000081 -0.000527 -0.001707 -0.003076 0.002318 -0.000178 -0.004180 0.016185 -0.043871 0.059099 0.398874 -0.128502 0.238836 -0.548188 0.267168 -0.422199 -0.196252 -0.275729 0.236529 -0.006504 -0.000994 0.008007 0.006204 0.002256 -0.013126 -0.003244 -0.001412 0.011527 0.005296 -0.001189 -0.010976 -0.001050 0.007615 0.011863 0.000476 -0.004082 -0.005498 -0.000657 0.001415 0.003419 0.002144 -0.000969 -0.007081 0.005764 -0.026512 -0.025256 -0.006359 -0.005289 0.005186 0.000757 0.005020 -0.009375 0.031710 -0.179282 0.072439 -0.000183 0.006861 0.003931 -0.001963 -0.001854 0.004035 -0.000179 -0.000122 -0.000153 0.000856 0.000135 -0.001146 -0.001627 -0.000363 0.001727 0.000041 -0.000077 0.000020 -0.000067 -0.000078 0.000071 0.000114 0.000262 -0.000172 -0.002979 -0.001909 0.000706 0.068003 0.038568 0.037460 -0.777254 -0.442371 -0.438910 -0.000025 0.000003 0.000071 0.000089 -0.000054 -0.000253 0.000018 0.000062 0.000041 -0.000064 -0.000143 0.000043 -0.000015 0.000039 0.000077 0.000031 0.000140 0.000012 -0.000444 -0.001051 0.000735 -0.000296 -0.001099 -0.000167 0.000143 0.000834 -0.000305 -0.000386 0.000279 0.000293 0.000636 0.001074 -0.000706 0.000112 -0.000083 -0.000298 -0.000121 -0.000024 -0.000015 0.000006 -0.000025 0.000081 -0.000013 -0.000000 0.000012 -0.000150 -0.000922 0.000401 -0.002640 0.000801 -0.001678 0.076778 0.040094 -0.011813 -0.859220 -0.476087 0.165483 -0.000200 -0.000147 -0.000259 0.002639 0.001585 0.001683 -0.000012 -0.000094 -0.000031 0.000015 0.000007 0.000050 -0.000092 -0.000088 0.000089 0.000031 0.000042 -0.000020 0.000004 -0.000006 -0.000036 -0.000025 -0.000126 -0.000027 0.000897 0.001611 -0.001134 0.000317 0.001242 0.000310 0.000036 0.000748 0.000296 0.001296 0.003488 -0.003163 -0.000323 -0.000538 0.000440 -0.000049 0.000009 0.000048 -0.000003 0.000017 0.000006 0.000013 -0.000023 -0.000039 0.000062 0.000032 0.000035 0.000003 -0.000047 -0.000008 0.000156 -0.000109 -0.000040 -0.000101 0.000133 -0.000134 -0.000733 -0.000320 0.000456 -0.000089 -0.000023 0.000069 0.000229 0.000108 -0.000038 -0.001561 -0.005585 -0.001096 -0.000159 -0.001874 -0.001439 0.027068 0.045874 -0.040906 0.006511 0.010111 -0.009581 -0.004867 0.006027 0.017443 -0.008279 -0.042259 -0.011472 -0.314668 -0.527248 0.486407 0.090363 0.502267 0.156122 0.015891 0.066362 0.021222 -0.000055 0.000488 0.000235 -0.077855 -0.121400 0.114097 0.062684 -0.067523 -0.216886 0.000002 0.000014 -0.000003 0.000030 0.000006 0.000087 0.000009 0.000011 0.000035 -0.000018 -0.000011 0.000011 0.000042 -0.000059 -0.000030 0.000092 0.000107 -0.000059 -0.001560 -0.000765 0.000440 -0.000059 -0.000057 -0.000095 0.000943 0.000607 0.000679 0.006487 0.025776 0.007045 -0.000540 -0.001421 0.000038 0.014296 0.023411 -0.022084 -0.026313 -0.040984 0.038724 0.010135 -0.008725 -0.033395 0.000707 0.008297 0.004666 -0.160815 -0.268599 0.249003 -0.017133 -0.099863 -0.033028 -0.072594 -0.308441 -0.101589 0.000197 0.000262 -0.000084 0.307204 0.478846 -0.450512 -0.114719 0.121034 0.395232 0.000007 -0.000005 -0.000005 -0.000027 -0.000002 0.000082 -0.000093 -0.000047 -0.000046 0.000015 0.000008 -0.000001 -0.000058 0.000047 0.000033 -0.000058 -0.000074 0.000057 0.001132 0.000525 -0.000373 0.000180 0.000057 -0.000057 -0.000718 -0.000338 -0.000164 0.005858 0.023360 0.006220 0.000116 0.001296 0.001225 -0.016117 -0.025172 0.026092 -0.014557 -0.024095 0.020319 -0.005830 0.011226 0.024152 -0.009197 -0.056107 -0.020054 0.175382 0.292108 -0.273023 0.112986 0.639356 0.202980 -0.063958 -0.270575 -0.088605 -0.000101 -0.000154 0.000009 0.166667 0.260756 -0.243504 0.082338 -0.093045 -0.288432 -0.000018 -0.000021 0.000017 0.000029 0.000003 -0.000187 0.000090 0.000045 -0.000002 0.000006 0.000024 -0.000007 0.000015 0.000029 0.000003 -0.000093 -0.000078 0.000032 0.001084 0.000582 -0.000257 -0.000167 -0.000029 0.000132 0.000124 -0.000098 -0.000314 -0.014055 -0.062595 -0.021707 0.001100 0.002037 -0.001538 -0.004712 -0.006367 0.008461 -0.007569 -0.008489 0.014071 0.012051 -0.009675 -0.039342 -0.006008 -0.030815 -0.008436 0.049944 0.081820 -0.078537 0.059830 0.333381 0.103509 0.166360 0.711217 0.237883 -0.000183 -0.000335 0.000014 0.081545 0.123649 -0.121737 -0.127224 0.132772 0.436622 -0.000016 -0.000013 -0.000002 0.000068 0.000030 -0.000061 0.000091 0.000058 0.000060 -0.000023 0.000031 -0.000009 -0.000025 0.000006 -0.000028 0.000109 -0.000022 0.000022 -0.000623 -0.000263 0.000113 -0.000251 -0.000107 -0.000038 0.001395 0.000717 0.000581 -0.007848 -0.037318 -0.014566 0.000587 0.000565 -0.001346 0.003917 0.005583 -0.006900 -0.019206 -0.030833 0.027629 -0.015654 0.017757 0.055098 0.006122 0.029365 0.006963 -0.040252 -0.066195 0.063308 -0.055812 -0.308842 -0.094487 0.097009 0.417645 0.141538 0.000247 -0.000250 -0.000106 0.207213 0.323541 -0.302303 0.174747 -0.188058 -0.604478 0.000026 -0.000006 0.000007 -0.000030 0.000008 -0.000005 -0.000021 -0.000012 0.000002 -0.003297 0.010174 0.061947 -0.000838 0.000563 -0.000653 0.000594 0.000977 0.000550 0.001816 0.004053 -0.001647 0.000050 0.000017 0.000017 -0.000196 -0.000176 -0.000182 -0.000007 -0.000005 0.000112 0.000053 -0.000038 -0.000213 0.000061 0.000059 0.000078 -0.000005 -0.000011 0.000004 -0.000009 0.000018 0.000058 0.000019 0.000010 0.000008 -0.000181 -0.000363 -0.000141 -0.000100 0.000224 0.000123 0.000019 0.000022 -0.000181 0.053624 -0.185734 -0.979106 -0.000163 -0.000031 0.000181 -0.000087 0.000034 0.000024</matrix>
</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
<array dataType="xsd:double" dictRef="cc:frequency" size="55">26.66 37.07 67.83 85.27 101.61 141.01 186.17 221.90 249.95 263.65 314.85 328.00 362.05 412.96 438.94 496.10 619.74 684.99 703.11 715.03 748.06 755.66 831.78 852.77 922.85 995.87 1007.41 1021.25 1054.40 1061.14 1089.81 1094.78 1100.63 1167.13 1186.63 1278.66 1309.53 1334.15 1380.77 1410.81 1431.87 1463.81 1503.50 1649.17 1653.12 1686.09 1819.18 3050.62 3105.17 3187.88 3197.35 3205.76 3216.37 3223.29 4134.26</array>
<array dataType="xsd:double" dictRef="o:t2" size="55">0.007571 0.005642 0.001299 0.000430 0.000300 0.000459 0.000436 0.000256 0.001459 0.000598 0.003983 0.003850 0.005295 0.000003 0.005727 0.002066 0.000017 0.000365 0.009606 0.001986 0.005756 0.002580 0.007354 0.000039 0.000076 0.000015 0.000544 0.000052 0.000430 0.000002 0.002432 0.000332 0.000404 0.000005 0.000005 0.004272 0.000043 0.002921 0.000028 0.000188 0.007862 0.000253 0.001106 0.000423 0.000973 0.010247 0.010279 0.002451 0.000511 0.000037 0.000011 0.000231 0.000118 0.000255 0.002516</array>
<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="55">0.032844 -0.008749 -0.080098 -0.047466 0.017995 0.055362 -0.015817 0.026348 0.018838 -0.008663 -0.009940 0.016016 -0.004185 -0.016038 -0.005000 -0.016548 0.002021 -0.013448 0.020789 -0.001954 -0.000089 -0.014269 -0.007208 -0.000209 -0.031561 -0.017587 0.012380 -0.020048 -0.013989 0.000522 0.041074 -0.036053 0.031563 -0.009173 0.051128 0.033942 0.013768 0.014330 0.069999 0.001646 -0.000435 -0.000597 0.044341 0.037616 0.048436 0.041932 -0.006589 0.016251 0.002133 0.003043 0.001680 -0.013673 0.008428 0.010338 0.060096 -0.070534 0.031927 0.042977 -0.008238 0.008440 -0.003312 0.063794 -0.040934 -0.046360 0.007871 -0.019203 -0.050046 -0.037067 -0.058955 0.000326 0.004038 -0.004740 -0.007464 0.004509 0.000178 0.002437 0.000872 -0.002800 0.004564 -0.006775 -0.021853 -0.000374 -0.000040 -0.007172 0.004689 -0.007851 -0.018605 -0.000632 0.001319 0.000042 0.022440 -0.036901 0.023814 -0.005995 -0.016976 0.002721 -0.005015 0.005505 0.018666 -0.000303 -0.002060 0.000642 0.000792 -0.000179 -0.002096 0.003693 0.049252 -0.042804 -0.001314 0.004209 -0.004902 0.008227 -0.009255 -0.052607 0.001266 0.003536 0.003764 -0.002441 -0.009281 0.009781 0.046805 0.037384 0.065374 0.003204 0.015412 -0.002251 -0.009073 0.008595 0.030822 -0.000011 0.012784 0.016106 0.007873 -0.004197 -0.029894 0.044719 -0.000787 -0.090811 -0.084695 0.036916 -0.041754 0.034575 0.021980 0.027788 0.019192 0.009552 -0.007199 0.003407 0.000224 -0.005027 -0.000306 -0.002176 0.002403 -0.006688 -0.013161 0.003625 -0.000909 -0.009929 -0.004332 -0.002805 0.002855 0.015473 -0.006972 0.002317 -0.049622</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.190938" y3="0.379527" z3="1.81391"/>
<atom elementType="O" id="a2" x3="2.024764" y3="1.276577" z3="1.980177"/>
<atom elementType="O" id="a3" x3="0.794761" y3="1.354252" z3="3.798621"/>
<atom elementType="O" id="a4" x3="-2.534221" y3="0.658382" z3="0.147307"/>
<atom elementType="O" id="a5" x3="-1.725925" y3="-0.485906" z3="1.88603"/>
<atom elementType="C" id="a6" x3="-2.582877" y3="-0.305162" z3="1.049018"/>
<atom elementType="H" id="a7" x3="-3.498927" y3="-0.928798" z3="1.062616"/>
<atom elementType="C" id="a8" x3="1.847399" y3="1.619507" z3="3.194265"/>
<atom elementType="H" id="a9" x3="2.674615" y3="2.167712" z3="3.69307"/>
<atom elementType="C" id="a10" x3="0.908613" y3="0.739645" z3="-0.954763"/>
<atom elementType="C" id="a11" x3="0.354299" y3="-0.167829" z3="-0.044674"/>
<atom elementType="C" id="a12" x3="-0.091865" y3="-1.414563" z3="-0.504112"/>
<atom elementType="C" id="a13" x3="0.982995" y3="0.416029" z3="-2.31018"/>
<atom elementType="C" id="a14" x3="0.520328" y3="-0.817739" z3="-2.770392"/>
<atom elementType="C" id="a15" x3="-0.006501" y3="-1.73533" z3="-1.8632"/>
<atom elementType="H" id="a16" x3="-0.489211" y3="-2.154828" z3="0.196388"/>
<atom elementType="H" id="a17" x3="-0.346054" y3="-2.715604" z3="-2.209288"/>
<atom elementType="H" id="a18" x3="1.292603" y3="1.698495" z3="-0.598086"/>
<atom elementType="H" id="a19" x3="-2.284814" y3="0.337154" z3="-0.734113"/>
<atom elementType="H" id="a20" x3="1.412984" y3="1.134885" z3="-3.012874"/>
<atom elementType="H" id="a21" x3="0.584597" y3="-1.068636" z3="-3.83176"/>
</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,.3795,1.8139;2.0248,1.2766,1.9802;.7948,1.3543,3.7986;-2.5342,.6584,.1473;-1.7259,-.4859,1.886;-2.5829,-.3052,1.049;-3.4989,-.9288,1.0626;1.8474,1.6195,3.1943;2.6746,2.1677,3.6931;.9086,.7396,-.9548;.3543,-.1678,-.0447;-.0919,-1.4146,-.5041;.983,.416,-2.3102;.5203,-.8177,-2.7704;-.0065,-1.7353,-1.8632;-.4892,-2.1548,.1964;-.3461,-2.7156,-2.2093;1.2926,1.6985,-.5981;-2.2848,.3372,-.7341;1.413,1.1349,-3.0129;.5846,-1.0686,-3.8318;/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">-737.31106386</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">915.95572999</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1653.26679385</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2878.71723577</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1225.45044192</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.61148548</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.30042162</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13032437</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999983542716</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999983542716</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999967085432</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.706414383580</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.753274348993</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.459688732573</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022477343</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">-737.33354121</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14942141</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00990707</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">-737.17138019</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01273961</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.14942141</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16216102</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.17138019</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.17043598</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">0.01783736</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01517921</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05331819</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.17043598</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05331819</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.22375417</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.10978704</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022535730</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022640089</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022747427</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022852142</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022952606</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023047840</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023131552</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023202544</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023252376</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023299465</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023285800</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023331253</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023281143</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023336336</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023277892</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023326566</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023339850</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023331184</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023334768</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023323834</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023317829</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023306633</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023306314</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">-525.0936 -525.0281 -522.7836 -522.2599 -283.8107 -281.3256 -278.9378 -278.8470 -278.7717 -278.7456 -278.6895 -278.5859 -95.6400 -59.7611 -59.5854 -58.6965 -32.2205 -30.0539 -29.7323 -26.8617 -23.8448 -20.8178 -20.6811 -19.4043 -17.2673 -16.9005 -16.6138 -16.1747 -15.4681 -14.7084 -14.3818 -13.4828 -12.8288 -12.7428 -12.5526 -12.1208 -12.0554 -11.7973 -11.2668 -10.9754 -10.7127 -10.4436 -9.8201 -9.4485 -9.1075 -8.7115 -8.4368 -7.9710 -7.5873 -7.4428 -7.2777 -6.7555 -6.7269 -2.1157 -1.3680 -0.2883 -0.1564 0.7588 0.9241 1.2752 1.5130 1.9331 2.0520 2.4551 3.1124 3.2118 3.6237 4.1524 4.2215 4.7868 5.2246 5.3116 6.7650 7.1188 7.6897 7.7960 8.2239 8.3552 8.5276 9.7318 9.9518 10.4599 11.0602 11.2610 11.5312 11.8974 12.1150 12.3322 12.9244 13.2751 13.5476 13.8203 13.9157 14.0255 14.3063 14.9220 15.0788 15.5127 15.5252 15.9899 16.2159 16.4859 16.7034 16.9114 17.2127 17.5641 17.9682 18.0907 18.3314 18.4590 18.8714 19.0172 19.9212 20.1655 20.3569 20.5488 20.7673 21.4010 21.8084 22.2918 22.8329 23.5849 24.7539 25.2168 25.7638 26.4148 28.1030 28.4414 28.7920 28.9619 29.3412 29.7161 30.0815 30.4337 31.2486 31.6948 32.5397 33.0107 33.7972 34.0795 34.3094 34.7849 35.1935 35.8184 36.1428 36.6298 37.3429 37.5534 38.5851 39.1074 39.3781 40.0548 41.6825 43.2186 43.8769 44.2887 44.5834 45.6918 45.8125 45.9719 46.5523 46.9046 46.9963 47.7202 48.0087 48.1447 48.3194 48.7481 48.8685 49.2179 49.6858 50.8949 51.5752 52.9065 53.2040 53.5853 54.1394 54.3878 54.7274 54.8161 55.7033 57.1809 57.6221 58.5696 58.7249 58.9669 59.4630 61.0384 61.8429 62.1956 62.5489 62.9305 63.5324 63.8138 64.0135 64.8351 65.2552 65.3574 65.7874 66.0709 66.4295 66.7995 68.9755 69.1805 69.6446 71.3236 71.5231 72.0987 72.2057 72.4511 73.1841 73.7927 74.5664 74.7466 75.6995 76.5277 77.4527 77.9933 78.3988 78.6749 80.4778 81.0336 81.6750 82.0095 83.0327 84.1634 84.9573 86.1186 87.1720 87.5803 90.3647 94.5466 94.6064 97.0126 97.6719 98.3324 99.7913 100.9119 1401.4928</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">0.277753 -0.374139 -0.353741 -0.213035 -0.235613 0.340796 0.081829 0.368375 0.031135 -0.009467 -0.117753 -0.111707 -0.025553 -0.022346 -0.026047 0.030752 0.020635 0.044104 0.248033 0.024213 0.021774</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">-0.234960 -0.128687 -0.168538 -0.015647 0.019962 0.211613 0.030783 0.138659 0.011549 -0.012619 -0.008275 -0.060203 -0.027189 -0.049617 -0.039281 0.041930 0.033285 0.054786 0.133333 0.035633 0.033482</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">17.7222 8.3741 8.3537 8.2130 8.2356 5.6592 0.9182 5.6316 0.9689 6.0095 6.1178 6.1117 6.0256 6.0223 6.0260 0.9692 0.9794 0.9559 0.7520 0.9758 0.9782</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">0.2778 -0.3741 -0.3537 -0.2130 -0.2356 0.3408 0.0818 0.3684 0.0311 -0.0095 -0.1178 -0.1117 -0.0256 -0.0223 -0.0260 0.0308 0.0206 0.0441 0.2480 0.0242 0.0218</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5305 2.1734 2.1514 2.2048 2.2936 4.0465 0.9826 4.0037 0.9854 3.8865 3.9060 3.8822 3.8418 3.8272 3.8455 0.9850 0.9807 0.9908 0.9846 0.9812 0.9814</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5305 2.1734 2.1514 2.2048 2.2936 4.0465 0.9826 4.0037 0.9854 3.8865 3.9060 3.8822 3.8418 3.8272 3.8455 0.9850 0.9807 0.9908 0.9846 0.9812 0.9814</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5889 0.3576 0.3741 0.9310 0.1019 1.3941 1.6152 1.1813 0.9074 1.8150 0.9393 0.9442 1.3962 1.3892 0.9818 1.3788 1.3754 0.9825 1.3792 0.9833 1.3951 0.9868 0.9831</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">-0.023306914</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337168808549</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.06952 7.40321 -1.66631 -12.95014 12.34724 -0.60290 -69.29932 67.93620 -1.36313</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23566</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68261</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
