<?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="-0.93686" y3="0.604402" z3="0.262926"/>
<atom elementType="O" id="a2" x3="0.904467" y3="1.490674" z3="0.360751"/>
<atom elementType="O" id="a3" x3="-0.228995" y3="1.547211" z3="2.240505"/>
<atom elementType="O" id="a4" x3="-3.861484" y3="0.614082" z3="-1.459181"/>
<atom elementType="O" id="a5" x3="-2.859755" y3="-0.198196" z3="0.393834"/>
<atom elementType="C" id="a6" x3="-3.825009" y3="-0.034865" z3="-0.335894"/>
<atom elementType="H" id="a7" x3="-4.803681" y3="-0.465689" z3="-0.063217"/>
<atom elementType="C" id="a8" x3="0.792413" y3="1.81672" z3="1.587997"/>
<atom elementType="H" id="a9" x3="1.647545" y3="2.355079" z3="2.0504"/>
<atom elementType="C" id="a10" x3="-0.345255" y3="0.998918" z3="-2.53489"/>
<atom elementType="C" id="a11" x3="-0.865566" y3="0.088676" z3="-1.606994"/>
<atom elementType="C" id="a12" x3="-1.34081" y3="-1.154296" z3="-2.049122"/>
<atom elementType="C" id="a13" x3="-0.342341" y3="0.683185" z3="-3.895068"/>
<atom elementType="C" id="a14" x3="-0.842397" y3="-0.541721" z3="-4.335133"/>
<atom elementType="C" id="a15" x3="-1.33039" y3="-1.463325" z3="-3.409466"/>
<atom elementType="H" id="a16" x3="-1.727537" y3="-1.883935" z3="-1.332303"/>
<atom elementType="H" id="a17" x3="-1.713481" y3="-2.430472" z3="-3.745505"/>
<atom elementType="H" id="a18" x3="0.074223" y3="1.945907" z3="-2.185767"/>
<atom elementType="H" id="a19" x3="-2.950141" y3="0.865028" z3="-1.732869"/>
<atom elementType="H" id="a20" x3="0.059366" y3="1.402253" z3="-4.613388"/>
<atom elementType="H" id="a21" x3="-0.846449" y3="-0.781769" z3="-5.400468"/>
</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:-.9369,.6044,.2629;.9045,1.4907,.3608;-.229,1.5472,2.2405;-3.8615,.6141,-1.4592;-2.8598,-.1982,.3938;-3.825,-.0349,-.3359;-4.8037,-.4657,-.0632;.7924,1.8167,1.588;1.6475,2.3551,2.0504;-.3453,.9989,-2.5349;-.8656,.0887,-1.607;-1.3408,-1.1543,-2.0491;-.3423,.6832,-3.8951;-.8424,-.5417,-4.3351;-1.3304,-1.4633,-3.4095;-1.7275,-1.8839,-1.3323;-1.7135,-2.4305,-3.7455;.0742,1.9459,-2.1858;-2.9501,.865,-1.7329;.0594,1.4023,-4.6134;-.8464,-.7818,-5.4005;/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">qcits_Pd_benzene_CH_run_3_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">923.9136212434 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.796e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">qcits_Pd_benzene_CH_run_3_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">923.5679101882 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.757e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.95208" y3="0.587648" z3="0.277429"/>
<atom elementType="O" id="a2" x3="0.918669" y3="1.40859" z3="0.367044"/>
<atom elementType="O" id="a3" x3="-0.221642" y3="1.542444" z3="2.239273"/>
<atom elementType="O" id="a4" x3="-3.783245" y3="0.628786" z3="-1.508239"/>
<atom elementType="O" id="a5" x3="-2.908261" y3="-0.124582" z3="0.418818"/>
<atom elementType="C" id="a6" x3="-3.838849" y3="0.048752" z3="-0.35008"/>
<atom elementType="H" id="a7" x3="-4.854135" y3="-0.298132" z3="-0.090077"/>
<atom elementType="C" id="a8" x3="0.811321" y3="1.763806" z3="1.586659"/>
<atom elementType="H" id="a9" x3="1.681808" y3="2.28112" z3="2.042545"/>
<atom elementType="C" id="a10" x3="-0.452152" y3="1.028933" z3="-2.533099"/>
<atom elementType="C" id="a11" x3="-0.907584" y3="0.088202" z3="-1.599602"/>
<atom elementType="C" id="a12" x3="-1.300307" y3="-1.184396" z3="-2.040286"/>
<atom elementType="C" id="a13" x3="-0.428234" y3="0.710495" z3="-3.892997"/>
<atom elementType="C" id="a14" x3="-0.834196" y3="-0.549854" z3="-4.328649"/>
<atom elementType="C" id="a15" x3="-1.25895" y3="-1.498945" z3="-3.39964"/>
<atom elementType="H" id="a16" x3="-1.62604" y3="-1.940795" z3="-1.321413"/>
<atom elementType="H" id="a17" x3="-1.561576" y3="-2.495436" z3="-3.732031"/>
<atom elementType="H" id="a18" x3="-0.096098" y3="2.003141" z3="-2.188653"/>
<atom elementType="H" id="a19" x3="-2.842624" y3="0.801525" z3="-1.743127"/>
<atom elementType="H" id="a20" x3="-0.076392" y3="1.453041" z3="-4.614018"/>
<atom elementType="H" id="a21" x3="-0.811569" y3="-0.796476" z3="-5.39271"/>
</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 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:-.9521,.5876,.2774;.9187,1.4086,.367;-.2216,1.5424,2.2393;-3.7832,.6288,-1.5082;-2.9083,-.1246,.4188;-3.8388,.0488,-.3501;-4.8541,-.2981,-.0901;.8113,1.7638,1.5867;1.6818,2.2811,2.0425;-.4522,1.0289,-2.5331;-.9076,.0882,-1.5996;-1.3003,-1.1844,-2.0403;-.4282,.7105,-3.893;-.8342,-.5499,-4.3286;-1.259,-1.4989,-3.3996;-1.626,-1.9408,-1.3214;-1.5616,-2.4954,-3.732;-.0961,2.0031,-2.1887;-2.8426,.8015,-1.7431;-.0764,1.453,-4.614;-.8116,-.7965,-5.3927;/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="-0.978853" y3="0.561735" z3="0.25145"/>
<atom elementType="O" id="a2" x3="0.891153" y3="1.381914" z3="0.335677"/>
<atom elementType="O" id="a3" x3="-0.234808" y3="1.489848" z3="2.218343"/>
<atom elementType="O" id="a4" x3="-3.863536" y3="0.83045" z3="-1.360813"/>
<atom elementType="O" id="a5" x3="-2.931204" y3="-0.15464" z3="0.422219"/>
<atom elementType="C" id="a6" x3="-3.891768" y3="0.121648" z3="-0.277578"/>
<atom elementType="H" id="a7" x3="-4.906321" y3="-0.221045" z3="-0.008044"/>
<atom elementType="C" id="a8" x3="0.793389" y3="1.719123" z3="1.560909"/>
<atom elementType="H" id="a9" x3="1.667044" y3="2.229696" z3="2.01678"/>
<atom elementType="C" id="a10" x3="-0.509313" y3="1.024909" z3="-2.565164"/>
<atom elementType="C" id="a11" x3="-0.926634" y3="0.066244" z3="-1.629346"/>
<atom elementType="C" id="a12" x3="-1.242721" y3="-1.227956" z3="-2.070591"/>
<atom elementType="C" id="a13" x3="-0.439245" y3="0.698866" z3="-3.922382"/>
<atom elementType="C" id="a14" x3="-0.7559" y3="-0.587451" z3="-4.354399"/>
<atom elementType="C" id="a15" x3="-1.148081" y3="-1.551007" z3="-3.425697"/>
<atom elementType="H" id="a16" x3="-1.54143" y3="-1.996913" z3="-1.353288"/>
<atom elementType="H" id="a17" x3="-1.379404" y3="-2.567201" z3="-3.75558"/>
<atom elementType="H" id="a18" x3="-0.216932" y3="2.021568" z3="-2.22513"/>
<atom elementType="H" id="a19" x3="-2.921399" y3="1.005419" z3="-1.602055"/>
<atom elementType="H" id="a20" x3="-0.11701" y3="1.455183" z3="-4.64321"/>
<atom elementType="H" id="a21" x3="-0.689163" y3="-0.842521" z3="-5.414951"/>
</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 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:-.9789,.5617,.2515;.8912,1.3819,.3357;-.2348,1.4898,2.2183;-3.8635,.8305,-1.3608;-2.9312,-.1546,.4222;-3.8918,.1216,-.2776;-4.9063,-.221,-.008;.7934,1.7191,1.5609;1.667,2.2297,2.0168;-.5093,1.0249,-2.5652;-.9266,.0662,-1.6293;-1.2427,-1.228,-2.0706;-.4392,.6989,-3.9224;-.7559,-.5875,-4.3544;-1.1481,-1.551,-3.4257;-1.5414,-1.9969,-1.3533;-1.3794,-2.5672,-3.7556;-.2169,2.0216,-2.2251;-2.9214,1.0054,-1.6021;-.117,1.4552,-4.6432;-.6892,-.8425,-5.415;/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="-0.983328" y3="0.59692" z3="0.256719"/>
<atom elementType="O" id="a2" x3="0.87637" y3="1.440192" z3="0.326309"/>
<atom elementType="O" id="a3" x3="-0.205276" y3="1.460538" z3="2.238127"/>
<atom elementType="O" id="a4" x3="-3.830994" y3="0.704441" z3="-1.424101"/>
<atom elementType="O" id="a5" x3="-2.927411" y3="-0.135963" z3="0.449334"/>
<atom elementType="C" id="a6" x3="-3.876789" y3="0.085349" z3="-0.28742"/>
<atom elementType="H" id="a7" x3="-4.894812" y3="-0.238773" z3="-0.009997"/>
<atom elementType="C" id="a8" x3="0.804227" y3="1.728158" z3="1.565823"/>
<atom elementType="H" id="a9" x3="1.682971" y3="2.231564" z3="2.020675"/>
<atom elementType="C" id="a10" x3="-0.486617" y3="1.039176" z3="-2.562139"/>
<atom elementType="C" id="a11" x3="-0.930425" y3="0.094818" z3="-1.623523"/>
<atom elementType="C" id="a12" x3="-1.284884" y3="-1.189804" z3="-2.061053"/>
<atom elementType="C" id="a13" x3="-0.415438" y3="0.704371" z3="-3.917124"/>
<atom elementType="C" id="a14" x3="-0.764891" y3="-0.574886" z3="-4.344347"/>
<atom elementType="C" id="a15" x3="-1.193144" y3="-1.521352" z3="-3.413578"/>
<atom elementType="H" id="a16" x3="-1.62741" y3="-1.9410" z3="-1.343772"/>
<atom elementType="H" id="a17" x3="-1.458569" y3="-2.529897" z3="-3.741213"/>
<atom elementType="H" id="a18" x3="-0.172794" y3="2.031299" z3="-2.227359"/>
<atom elementType="H" id="a19" x3="-2.882367" y3="0.860998" z3="-1.661135"/>
<atom elementType="H" id="a20" x3="-0.070881" y3="1.448567" z3="-4.639988"/>
<atom elementType="H" id="a21" x3="-0.699674" y3="-0.83685" z3="-5.403089"/>
</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 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:-.9833,.5969,.2567;.8764,1.4402,.3263;-.2053,1.4605,2.2381;-3.831,.7044,-1.4241;-2.9274,-.136,.4493;-3.8768,.0853,-.2874;-4.8948,-.2388,-.01;.8042,1.7282,1.5658;1.683,2.2316,2.0207;-.4866,1.0392,-2.5621;-.9304,.0948,-1.6235;-1.2849,-1.1898,-2.0611;-.4154,.7044,-3.9171;-.7649,-.5749,-4.3443;-1.1931,-1.5214,-3.4136;-1.6274,-1.941,-1.3438;-1.4586,-2.5299,-3.7412;-.1728,2.0313,-2.2274;-2.8824,.861,-1.6611;-.0709,1.4486,-4.64;-.6997,-.8368,-5.4031;/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="-0.982457" y3="0.59927" z3="0.2620"/>
<atom elementType="O" id="a2" x3="0.88038" y3="1.435158" z3="0.330593"/>
<atom elementType="O" id="a3" x3="-0.20355" y3="1.465426" z3="2.240761"/>
<atom elementType="O" id="a4" x3="-3.812495" y3="0.655987" z3="-1.457011"/>
<atom elementType="O" id="a5" x3="-2.931426" y3="-0.119789" z3="0.460347"/>
<atom elementType="C" id="a6" x3="-3.871284" y3="0.087971" z3="-0.294085"/>
<atom elementType="H" id="a7" x3="-4.894337" y3="-0.214111" z3="-0.011446"/>
<atom elementType="C" id="a8" x3="0.808584" y3="1.725929" z3="1.569525"/>
<atom elementType="H" id="a9" x3="1.689373" y3="2.226448" z3="2.024536"/>
<atom elementType="C" id="a10" x3="-0.487324" y3="1.045864" z3="-2.558897"/>
<atom elementType="C" id="a11" x3="-0.931409" y3="0.102677" z3="-1.620535"/>
<atom elementType="C" id="a12" x3="-1.286143" y3="-1.182458" z3="-2.055736"/>
<atom elementType="C" id="a13" x3="-0.41878" y3="0.710511" z3="-3.913206"/>
<atom elementType="C" id="a14" x3="-0.773721" y3="-0.567952" z3="-4.339662"/>
<atom elementType="C" id="a15" x3="-1.200793" y3="-1.513985" z3="-3.408132"/>
<atom elementType="H" id="a16" x3="-1.630967" y3="-1.931642" z3="-1.337276"/>
<atom elementType="H" id="a17" x3="-1.47203" y3="-2.521134" z3="-3.735352"/>
<atom elementType="H" id="a18" x3="-0.17352" y3="2.038448" z3="-2.225739"/>
<atom elementType="H" id="a19" x3="-2.861525" y3="0.790545" z3="-1.698247"/>
<atom elementType="H" id="a20" x3="-0.075766" y3="1.45444" z3="-4.636805"/>
<atom elementType="H" id="a21" x3="-0.712945" y3="-0.829736" z3="-5.398484"/>
</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 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:-.9825,.5993,.262;.8804,1.4352,.3306;-.2036,1.4654,2.2408;-3.8125,.656,-1.457;-2.9314,-.1198,.4603;-3.8713,.088,-.2941;-4.8943,-.2141,-.0114;.8086,1.7259,1.5695;1.6894,2.2264,2.0245;-.4873,1.0459,-2.5589;-.9314,.1027,-1.6205;-1.2861,-1.1825,-2.0557;-.4188,.7105,-3.9132;-.7737,-.568,-4.3397;-1.2008,-1.514,-3.4081;-1.631,-1.9316,-1.3373;-1.472,-2.5211,-3.7354;-.1735,2.0384,-2.2257;-2.8615,.7905,-1.6982;-.0758,1.4544,-4.6368;-.7129,-.8297,-5.3985;/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="-0.986705" y3="0.597746" z3="0.259215"/>
<atom elementType="O" id="a2" x3="0.875514" y3="1.434515" z3="0.326891"/>
<atom elementType="O" id="a3" x3="-0.204826" y3="1.456066" z3="2.239056"/>
<atom elementType="O" id="a4" x3="-3.820171" y3="0.658088" z3="-1.448175"/>
<atom elementType="O" id="a5" x3="-2.935459" y3="-0.120349" z3="0.467974"/>
<atom elementType="C" id="a6" x3="-3.876821" y3="0.096652" z3="-0.282343"/>
<atom elementType="H" id="a7" x3="-4.901334" y3="-0.191755" z3="0.009549"/>
<atom elementType="C" id="a8" x3="0.806193" y3="1.719768" z3="1.567261"/>
<atom elementType="H" id="a9" x3="1.687845" y3="2.218021" z3="2.023078"/>
<atom elementType="C" id="a10" x3="-0.490841" y3="1.048595" z3="-2.563755"/>
<atom elementType="C" id="a11" x3="-0.933496" y3="0.10524" z3="-1.625409"/>
<atom elementType="C" id="a12" x3="-1.281325" y3="-1.182437" z3="-2.059127"/>
<atom elementType="C" id="a13" x3="-0.41706" y3="0.711141" z3="-3.917079"/>
<atom elementType="C" id="a14" x3="-0.764906" y3="-0.569893" z3="-4.342275"/>
<atom elementType="C" id="a15" x3="-1.190663" y3="-1.516281" z3="-3.410613"/>
<atom elementType="H" id="a16" x3="-1.624244" y3="-1.931767" z3="-1.339959"/>
<atom elementType="H" id="a17" x3="-1.456467" y3="-2.525169" z3="-3.736922"/>
<atom elementType="H" id="a18" x3="-0.183002" y3="2.043557" z3="-2.232225"/>
<atom elementType="H" id="a19" x3="-2.869697" y3="0.784201" z3="-1.696638"/>
<atom elementType="H" id="a20" x3="-0.075212" y3="1.455324" z3="-4.64095"/>
<atom elementType="H" id="a21" x3="-0.699458" y3="-0.833397" z3="-5.400406"/>
</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 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;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:-.9867,.5977,.2592;.8755,1.4345,.3269;-.2048,1.4561,2.2391;-3.8202,.6581,-1.4482;-2.9355,-.1203,.468;-3.8768,.0967,-.2823;-4.9013,-.1918,.0095;.8062,1.7198,1.5673;1.6878,2.218,2.0231;-.4908,1.0486,-2.5638;-.9335,.1052,-1.6254;-1.2813,-1.1824,-2.0591;-.4171,.7111,-3.9171;-.7649,-.5699,-4.3423;-1.1907,-1.5163,-3.4106;-1.6242,-1.9318,-1.34;-1.4565,-2.5252,-3.7369;-.183,2.0436,-2.2322;-2.8697,.7842,-1.6966;-.0752,1.4553,-4.641;-.6995,-.8334,-5.4004;/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="-0.990519" y3="0.59315" z3="0.255747"/>
<atom elementType="O" id="a2" x3="0.869898" y3="1.433525" z3="0.324569"/>
<atom elementType="O" id="a3" x3="-0.209689" y3="1.44617" z3="2.236997"/>
<atom elementType="O" id="a4" x3="-3.825883" y3="0.660212" z3="-1.436717"/>
<atom elementType="O" id="a5" x3="-2.939318" y3="-0.123885" z3="0.476372"/>
<atom elementType="C" id="a6" x3="-3.882053" y3="0.10681" z3="-0.267818"/>
<atom elementType="H" id="a7" x3="-4.909033" y3="-0.160311" z3="0.036428"/>
<atom elementType="C" id="a8" x3="0.80082" y3="1.714187" z3="1.566056"/>
<atom elementType="H" id="a9" x3="1.68204" y3="2.21108" z3="2.023893"/>
<atom elementType="C" id="a10" x3="-0.493755" y3="1.051145" z3="-2.570228"/>
<atom elementType="C" id="a11" x3="-0.93339" y3="0.107114" z3="-1.63176"/>
<atom elementType="C" id="a12" x3="-1.275139" y3="-1.183079" z3="-2.063891"/>
<atom elementType="C" id="a13" x3="-0.415605" y3="0.71148" z3="-3.922751"/>
<atom elementType="C" id="a14" x3="-0.756151" y3="-0.572082" z3="-4.346597"/>
<atom elementType="C" id="a15" x3="-1.179817" y3="-1.519187" z3="-3.414783"/>
<atom elementType="H" id="a16" x3="-1.614177" y3="-1.932956" z3="-1.343537"/>
<atom elementType="H" id="a17" x3="-1.439855" y3="-2.529869" z3="-3.740105"/>
<atom elementType="H" id="a18" x3="-0.191873" y3="2.048389" z3="-2.24018"/>
<atom elementType="H" id="a19" x3="-2.876248" y3="0.776891" z3="-1.693219"/>
<atom elementType="H" id="a20" x3="-0.07528" y3="1.455968" z3="-4.647081"/>
<atom elementType="H" id="a21" x3="-0.687109" y3="-0.836886" z3="-5.404247"/>
</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:-.9905,.5931,.2557;.8699,1.4335,.3246;-.2097,1.4462,2.237;-3.8259,.6602,-1.4367;-2.9393,-.1239,.4764;-3.8821,.1068,-.2678;-4.909,-.1603,.0364;.8008,1.7142,1.5661;1.682,2.2111,2.0239;-.4938,1.0511,-2.5702;-.9334,.1071,-1.6318;-1.2751,-1.1831,-2.0639;-.4156,.7115,-3.9228;-.7562,-.5721,-4.3466;-1.1798,-1.5192,-3.4148;-1.6142,-1.933,-1.3435;-1.4399,-2.5299,-3.7401;-.1919,2.0484,-2.2402;-2.8762,.7769,-1.6932;-.0753,1.456,-4.6471;-.6871,-.8369,-5.4042;/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="-0.989436" y3="0.591055" z3="0.255241"/>
<atom elementType="O" id="a2" x3="0.869429" y3="1.435058" z3="0.325537"/>
<atom elementType="O" id="a3" x3="-0.21185" y3="1.445868" z3="2.237054"/>
<atom elementType="O" id="a4" x3="-3.82549" y3="0.660026" z3="-1.435141"/>
<atom elementType="O" id="a5" x3="-2.938379" y3="-0.126615" z3="0.476076"/>
<atom elementType="C" id="a6" x3="-3.88183" y3="0.107023" z3="-0.266163"/>
<atom elementType="H" id="a7" x3="-4.909186" y3="-0.156542" z3="0.039894"/>
<atom elementType="C" id="a8" x3="0.798757" y3="1.715695" z3="1.566999"/>
<atom elementType="H" id="a9" x3="1.678791" y3="2.213786" z3="2.025766"/>
<atom elementType="C" id="a10" x3="-0.491577" y3="1.050374" z3="-2.570908"/>
<atom elementType="C" id="a11" x3="-0.931432" y3="0.106357" z3="-1.632588"/>
<atom elementType="C" id="a12" x3="-1.274452" y3="-1.183542" z3="-2.064807"/>
<atom elementType="C" id="a13" x3="-0.414949" y3="0.711015" z3="-3.923685"/>
<atom elementType="C" id="a14" x3="-0.757068" y3="-0.571958" z3="-4.347755"/>
<atom elementType="C" id="a15" x3="-1.180566" y3="-1.519216" z3="-3.415978"/>
<atom elementType="H" id="a16" x3="-1.612903" y3="-1.93351" z3="-1.344307"/>
<atom elementType="H" id="a17" x3="-1.441563" y3="-2.529602" z3="-3.741436"/>
<atom elementType="H" id="a18" x3="-0.188375" y3="2.047052" z3="-2.240335"/>
<atom elementType="H" id="a19" x3="-2.876255" y3="0.776377" z3="-1.69266"/>
<atom elementType="H" id="a20" x3="-0.074421" y3="1.455416" z3="-4.648029"/>
<atom elementType="H" id="a21" x3="-0.68938" y3="-0.836251" z3="-5.405627"/>
</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:-.9894,.5911,.2552;.8694,1.4351,.3255;-.2119,1.4459,2.2371;-3.8255,.66,-1.4351;-2.9384,-.1266,.4761;-3.8818,.107,-.2662;-4.9092,-.1565,.0399;.7988,1.7157,1.567;1.6788,2.2138,2.0258;-.4916,1.0504,-2.5709;-.9314,.1064,-1.6326;-1.2745,-1.1835,-2.0648;-.4149,.711,-3.9237;-.7571,-.572,-4.3478;-1.1806,-1.5192,-3.416;-1.6129,-1.9335,-1.3443;-1.4416,-2.5296,-3.7414;-.1884,2.0471,-2.2403;-2.8763,.7764,-1.6927;-.0744,1.4554,-4.648;-.6894,-.8363,-5.4056;/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="-0.986191" y3="0.587586" z3="0.254614"/>
<atom elementType="O" id="a2" x3="0.869265" y3="1.439588" z3="0.327758"/>
<atom elementType="O" id="a3" x3="-0.215042" y3="1.446002" z3="2.237704"/>
<atom elementType="O" id="a4" x3="-3.823643" y3="0.658044" z3="-1.434154"/>
<atom elementType="O" id="a5" x3="-2.935462" y3="-0.131547" z3="0.474387"/>
<atom elementType="C" id="a6" x3="-3.880304" y3="0.105811" z3="-0.264801"/>
<atom elementType="H" id="a7" x3="-4.908247" y3="-0.152457" z3="0.04359"/>
<atom elementType="C" id="a8" x3="0.795473" y3="1.719871" z3="1.569183"/>
<atom elementType="H" id="a9" x3="1.673019" y3="2.220761" z3="2.029622"/>
<atom elementType="C" id="a10" x3="-0.486787" y3="1.048473" z3="-2.571252"/>
<atom elementType="C" id="a11" x3="-0.927764" y3="0.104598" z3="-1.633324"/>
<atom elementType="C" id="a12" x3="-1.274829" y3="-1.184093" z3="-2.066143"/>
<atom elementType="C" id="a13" x3="-0.413566" y3="0.710126" z3="-3.924599"/>
<atom elementType="C" id="a14" x3="-0.759953" y3="-0.571281" z3="-4.349411"/>
<atom elementType="C" id="a15" x3="-1.184132" y3="-1.518561" z3="-3.417866"/>
<atom elementType="H" id="a16" x3="-1.61362" y3="-1.933958" z3="-1.345707"/>
<atom elementType="H" id="a17" x3="-1.44815" y3="-2.527999" z3="-3.743832"/>
<atom elementType="H" id="a18" x3="-0.180001" y3="2.043565" z3="-2.239232"/>
<atom elementType="H" id="a19" x3="-2.874845" y3="0.773438" z3="-1.692824"/>
<atom elementType="H" id="a20" x3="-0.072202" y3="1.454293" z3="-4.64881"/>
<atom elementType="H" id="a21" x3="-0.695154" y3="-0.834393" z3="-5.407756"/>
</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:-.9862,.5876,.2546;.8693,1.4396,.3278;-.215,1.446,2.2377;-3.8236,.658,-1.4342;-2.9355,-.1315,.4744;-3.8803,.1058,-.2648;-4.9082,-.1525,.0436;.7955,1.7199,1.5692;1.673,2.2208,2.0296;-.4868,1.0485,-2.5713;-.9278,.1046,-1.6333;-1.2748,-1.1841,-2.0661;-.4136,.7101,-3.9246;-.76,-.5713,-4.3494;-1.1841,-1.5186,-3.4179;-1.6136,-1.934,-1.3457;-1.4482,-2.528,-3.7438;-.18,2.0436,-2.2392;-2.8748,.7734,-1.6928;-.0722,1.4543,-4.6488;-.6952,-.8344,-5.4078;/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="-0.98443" y3="0.586426" z3="0.254291"/>
<atom elementType="O" id="a2" x3="0.869706" y3="1.441566" z3="0.328771"/>
<atom elementType="O" id="a3" x3="-0.21607" y3="1.446312" z3="2.237917"/>
<atom elementType="O" id="a4" x3="-3.823103" y3="0.657419" z3="-1.434112"/>
<atom elementType="O" id="a5" x3="-2.933842" y3="-0.133225" z3="0.473378"/>
<atom elementType="C" id="a6" x3="-3.879364" y3="0.105309" z3="-0.264543"/>
<atom elementType="H" id="a7" x3="-4.907424" y3="-0.15148" z3="0.044605"/>
<atom elementType="C" id="a8" x3="0.794466" y3="1.721724" z3="1.570102"/>
<atom elementType="H" id="a9" x3="1.670964" y3="2.223846" z3="2.031234"/>
<atom elementType="C" id="a10" x3="-0.485168" y3="1.047542" z3="-2.5711"/>
<atom elementType="C" id="a11" x3="-0.926728" y3="0.103658" z3="-1.633413"/>
<atom elementType="C" id="a12" x3="-1.275428" y3="-1.184431" z3="-2.066682"/>
<atom elementType="C" id="a13" x3="-0.41302" y3="0.709802" z3="-3.924642"/>
<atom elementType="C" id="a14" x3="-0.761052" y3="-0.5710" z3="-4.349915"/>
<atom elementType="C" id="a15" x3="-1.185793" y3="-1.518269" z3="-3.418597"/>
<atom elementType="H" id="a16" x3="-1.614893" y3="-1.934217" z3="-1.346485"/>
<atom elementType="H" id="a17" x3="-1.451093" y3="-2.527259" z3="-3.744908"/>
<atom elementType="H" id="a18" x3="-0.177114" y3="2.042015" z3="-2.238367"/>
<atom elementType="H" id="a19" x3="-2.874342" y3="0.771768" z3="-1.693278"/>
<atom elementType="H" id="a20" x3="-0.071313" y3="1.453985" z3="-4.64868"/>
<atom elementType="H" id="a21" x3="-0.697093" y3="-0.833623" z3="-5.408427"/>
</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:-.9844,.5864,.2543;.8697,1.4416,.3288;-.2161,1.4463,2.2379;-3.8231,.6574,-1.4341;-2.9338,-.1332,.4734;-3.8794,.1053,-.2645;-4.9074,-.1515,.0446;.7945,1.7217,1.5701;1.671,2.2238,2.0312;-.4852,1.0475,-2.5711;-.9267,.1037,-1.6334;-1.2754,-1.1844,-2.0667;-.413,.7098,-3.9246;-.7611,-.571,-4.3499;-1.1858,-1.5183,-3.4186;-1.6149,-1.9342,-1.3465;-1.4511,-2.5273,-3.7449;-.1771,2.042,-2.2384;-2.8743,.7718,-1.6933;-.0713,1.454,-4.6487;-.6971,-.8336,-5.4084;/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="-0.982782" y3="0.585867" z3="0.253734"/>
<atom elementType="O" id="a2" x3="0.870382" y3="1.44341" z3="0.329683"/>
<atom elementType="O" id="a3" x3="-0.216929" y3="1.446189" z3="2.23797"/>
<atom elementType="O" id="a4" x3="-3.822898" y3="0.657075" z3="-1.434013"/>
<atom elementType="O" id="a5" x3="-2.93219" y3="-0.134214" z3="0.472711"/>
<atom elementType="C" id="a6" x3="-3.878329" y3="0.10527" z3="-0.264071"/>
<atom elementType="H" id="a7" x3="-4.906453" y3="-0.150133" z3="0.046033"/>
<atom elementType="C" id="a8" x3="0.79374" y3="1.723049" z3="1.570957"/>
<atom elementType="H" id="a9" x3="1.669309" y3="2.226119" z3="2.032878"/>
<atom elementType="C" id="a10" x3="-0.484433" y3="1.046773" z3="-2.571045"/>
<atom elementType="C" id="a11" x3="-0.926467" y3="0.102826" z3="-1.633552"/>
<atom elementType="C" id="a12" x3="-1.276215" y3="-1.184783" z3="-2.067307"/>
<atom elementType="C" id="a13" x3="-0.412631" y3="0.709585" z3="-3.924666"/>
<atom elementType="C" id="a14" x3="-0.761527" y3="-0.570909" z3="-4.35036"/>
<atom elementType="C" id="a15" x3="-1.186935" y3="-1.518134" z3="-3.419333"/>
<atom elementType="H" id="a16" x3="-1.616519" y3="-1.934513" z3="-1.347434"/>
<atom elementType="H" id="a17" x3="-1.453043" y3="-2.526798" z3="-3.745996"/>
<atom elementType="H" id="a18" x3="-0.175851" y3="2.040917" z3="-2.237809"/>
<atom elementType="H" id="a19" x3="-2.874027" y3="0.769678" z3="-1.693808"/>
<atom elementType="H" id="a20" x3="-0.070651" y3="1.45385" z3="-4.648484"/>
<atom elementType="H" id="a21" x3="-0.697686" y3="-0.833256" z3="-5.408941"/>
</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:-.9828,.5859,.2537;.8704,1.4434,.3297;-.2169,1.4462,2.238;-3.8229,.6571,-1.434;-2.9322,-.1342,.4727;-3.8783,.1053,-.2641;-4.9065,-.1501,.046;.7937,1.723,1.571;1.6693,2.2261,2.0329;-.4844,1.0468,-2.571;-.9265,.1028,-1.6336;-1.2762,-1.1848,-2.0673;-.4126,.7096,-3.9247;-.7615,-.5709,-4.3504;-1.1869,-1.5181,-3.4193;-1.6165,-1.9345,-1.3474;-1.453,-2.5268,-3.746;-.1759,2.0409,-2.2378;-2.874,.7697,-1.6938;-.0707,1.4539,-4.6485;-.6977,-.8333,-5.4089;/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="-0.982255" y3="0.586023" z3="0.253357"/>
<atom elementType="O" id="a2" x3="0.870947" y3="1.443669" z3="0.330178"/>
<atom elementType="O" id="a3" x3="-0.217523" y3="1.445982" z3="2.237801"/>
<atom elementType="O" id="a4" x3="-3.822883" y3="0.657404" z3="-1.433868"/>
<atom elementType="O" id="a5" x3="-2.931566" y3="-0.134075" z3="0.472723"/>
<atom elementType="C" id="a6" x3="-3.87782" y3="0.105736" z3="-0.263778"/>
<atom elementType="H" id="a7" x3="-4.905915" y3="-0.149308" z3="0.046788"/>
<atom elementType="C" id="a8" x3="0.793521" y3="1.723093" z3="1.571406"/>
<atom elementType="H" id="a9" x3="1.668734" y3="2.226323" z3="2.033847"/>
<atom elementType="C" id="a10" x3="-0.484791" y3="1.046575" z3="-2.571197"/>
<atom elementType="C" id="a11" x3="-0.926705" y3="0.102532" z3="-1.633677"/>
<atom elementType="C" id="a12" x3="-1.276302" y3="-1.185047" z3="-2.067575"/>
<atom elementType="C" id="a13" x3="-0.412798" y3="0.709546" z3="-3.924791"/>
<atom elementType="C" id="a14" x3="-0.761475" y3="-0.571043" z3="-4.350565"/>
<atom elementType="C" id="a15" x3="-1.1869" y3="-1.518298" z3="-3.419624"/>
<atom elementType="H" id="a16" x3="-1.616689" y3="-1.934851" z3="-1.347811"/>
<atom elementType="H" id="a17" x3="-1.452936" y3="-2.526951" z3="-3.746384"/>
<atom elementType="H" id="a18" x3="-0.176518" y3="2.040838" z3="-2.238018"/>
<atom elementType="H" id="a19" x3="-2.873943" y3="0.769221" z3="-1.693985"/>
<atom elementType="H" id="a20" x3="-0.070903" y3="1.453902" z3="-4.648548"/>
<atom elementType="H" id="a21" x3="-0.697415" y3="-0.833401" z3="-5.409128"/>
</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:-.9823,.586,.2534;.8709,1.4437,.3302;-.2175,1.446,2.2378;-3.8229,.6574,-1.4339;-2.9316,-.1341,.4727;-3.8778,.1057,-.2638;-4.9059,-.1493,.0468;.7935,1.7231,1.5714;1.6687,2.2263,2.0338;-.4848,1.0466,-2.5712;-.9267,.1025,-1.6337;-1.2763,-1.185,-2.0676;-.4128,.7095,-3.9248;-.7615,-.571,-4.3506;-1.1869,-1.5183,-3.4196;-1.6167,-1.9349,-1.3478;-1.4529,-2.527,-3.7464;-.1765,2.0408,-2.238;-2.8739,.7692,-1.694;-.0709,1.4539,-4.6485;-.6974,-.8334,-5.4091;/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">-737.362724809797</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363400635105</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363287092557</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363876274083</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363958956889</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364008278704</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364040512262</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364045438831</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364051599392</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364053591872</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364055292112</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364055825021</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">-0.238520 -0.129909 -0.168639 0.034457 -0.023360 0.192773 0.038702 0.138686 0.012408 -0.017941 -0.040153 -0.038719 -0.025500 -0.037886 -0.027829 0.044852 0.035465 0.055315 0.124114 0.036631 0.035055</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">17.7077 8.3761 8.3515 8.1566 8.2827 5.6757 0.9172 5.6326 0.9669 6.0089 6.2305 6.0537 6.0160 6.0132 6.0103 0.9673 0.9767 0.9518 0.7555 0.9738 0.9753</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">0.2923 -0.3761 -0.3515 -0.1566 -0.2827 0.3243 0.0828 0.3674 0.0331 -0.0089 -0.2305 -0.0537 -0.0160 -0.0132 -0.0103 0.0327 0.0233 0.0482 0.2445 0.0262 0.0247</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5123 2.1712 2.1537 2.3436 2.2640 4.0930 0.9843 4.0027 0.9853 3.8610 3.8812 3.8823 3.8362 3.8315 3.8493 0.9877 0.9813 0.9901 1.0092 0.9815 0.9816</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5123 2.1712 2.1537 2.3436 2.2640 4.0930 0.9843 4.0027 0.9853 3.8610 3.8812 3.8823 3.8362 3.8315 3.8493 0.9877 0.9813 0.9901 1.0092 0.9815 0.9816</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5905 0.3575 0.3880 0.9337 0.1013 1.3892 1.6202 1.3342 0.8963 1.7272 0.9455 0.9440 1.3769 1.3755 0.9840 1.3687 1.3904 0.9826 1.3884 0.9836 1.3881 0.9860 0.9822</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">0.292299 -0.376098 -0.351532 -0.156614 -0.282728 0.324290 0.082807 0.367433 0.033096 -0.008906 -0.230542 -0.053725 -0.015954 -0.013164 -0.010283 0.032716 0.023287 0.048201 0.244541 0.026219 0.024656</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">-525.5084 -524.7705 -522.8870 -522.3448 -283.6243 -281.4176 -279.0970 -278.8863 -278.8651 -278.8502 -278.7883 -278.7874 -95.8220 -59.9242 -59.7655 -58.8932 -32.3873 -29.9885 -29.8226 -26.9520 -23.9748 -20.9357 -20.8307 -19.8252 -17.0173 -16.7367 -16.5654 -16.1715 -15.6652 -14.6751 -14.2303 -13.5807 -12.9288 -12.8578 -12.7536 -12.5521 -12.2125 -11.9792 -11.4344 -10.9731 -10.9447 -10.5589 -9.9282 -9.5741 -9.1747 -8.8447 -8.5641 -8.1175 -7.6958 -7.5381 -7.4131 -6.9492 -6.8876 -1.6329 -1.2322 -0.4642 -0.3455 0.6200 0.9412 1.1830 1.7773 1.9742 2.2065 2.4578 3.1702 3.3228 3.5620 3.9927 4.2490 4.8469 5.1581 5.4213 6.5765 7.4039 7.6125 7.6642 8.1168 8.3092 8.3282 9.4658 9.9259 10.1427 10.8000 11.2874 11.5329 11.9192 12.0055 12.3538 12.9884 13.1083 13.2123 13.6332 13.7834 13.9578 14.0984 14.7564 15.1368 15.4756 15.5588 15.6418 16.2589 16.4649 16.6728 16.8454 17.2869 17.5027 17.8004 17.9449 18.3655 18.5742 18.8155 19.0638 19.6765 19.9234 20.3675 20.4606 21.3336 21.5546 22.0273 22.4369 22.6999 24.6363 24.7710 25.1559 25.9080 26.6953 27.8180 28.3411 28.6961 28.8083 29.4727 29.8656 30.2311 30.7001 31.3951 32.0276 32.8368 33.2411 33.7042 34.1661 34.3577 34.8960 35.1591 35.2518 35.9919 36.8028 37.1734 37.4670 38.0006 39.2641 39.4047 40.9150 42.6601 43.4009 43.9729 44.1835 44.3419 44.8766 45.7353 45.7958 46.0263 46.6277 46.9422 47.6616 47.8599 48.1496 48.2419 48.5552 49.0122 49.1554 49.4908 50.6762 51.6059 52.9917 53.1831 53.4737 54.0499 54.2678 54.5377 54.7060 55.8987 57.1359 57.5134 57.8507 58.6405 58.9605 60.0008 61.8302 61.8922 62.3574 62.8076 63.3958 63.7182 63.8517 64.6784 64.7208 65.1478 65.6352 65.7364 66.0398 66.2802 67.0098 69.1038 69.2246 70.1166 70.8094 71.4904 72.0412 72.1573 72.3506 72.6060 73.6880 74.5659 74.6367 75.5710 76.6556 77.5992 78.0133 78.2291 78.5374 78.8939 80.9803 81.9181 82.9056 84.0279 84.6118 84.9480 86.0461 87.0752 87.4706 87.6497 94.0655 94.4427 97.6019 98.2993 99.0496 99.7297 102.9267 1401.1964</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 28.42 54.22 69.64 84.41 105.94 124.93 178.42 208.06 228.34 260.74 274.83 317.87 331.17 368.32 410.58 437.80 499.86 619.68 682.58 708.33 718.34 756.23 792.47 832.74 862.05 932.76 1002.50 1009.88 1026.30 1054.54 1061.26 1063.51 1095.76 1098.82 1169.07 1187.01 1250.85 1308.99 1331.37 1378.57 1402.09 1416.14 1429.03 1464.50 1502.32 1648.06 1653.69 1684.26 1794.63 3057.55 3147.54 3194.18 3202.09 3210.56 3217.43 3227.36 3416.88</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 -0.006583 -0.027080 -0.010949 -0.074838 0.123894 -0.057731 -0.025571 0.042241 -0.030035 -0.015532 0.113939 0.169405 0.041537 -0.149650 0.029598 0.016419 -0.051748 0.093219 0.026773 -0.100569 0.085852 -0.065973 0.123729 -0.056523 -0.096114 0.199023 -0.081687 0.207816 -0.068317 0.031599 -0.004402 -0.016338 -0.016455 -0.176769 0.046370 -0.062222 0.244248 -0.054212 0.031603 0.067204 0.009136 -0.016649 -0.144060 0.058805 -0.063799 -0.333242 0.082858 -0.098098 -0.281043 0.106640 -0.100091 0.349978 -0.127435 0.075889 -0.020933 0.139126 0.163016 0.412817 -0.095625 0.068522 0.095986 0.019272 -0.017483 0.046883 -0.047922 0.005781 -0.019456 0.102972 0.100843 -0.158089 0.063640 0.021734 0.158991 0.310293 0.005971 0.059154 -0.136287 -0.130935 0.096868 0.043567 -0.122324 0.078564 -0.011371 -0.228691 -0.135077 0.137492 0.085089 -0.217508 0.236483 0.132972 -0.065561 -0.031947 -0.023100 0.068715 -0.059384 0.011000 0.077859 -0.070261 0.035811 -0.207037 -0.012221 -0.038432 -0.205041 -0.019076 -0.014656 -0.053772 -0.050973 0.024224 0.177787 -0.087744 0.064085 -0.046927 -0.058390 0.041168 -0.072838 -0.021550 -0.045416 0.170928 0.332811 0.062626 -0.321833 0.011728 -0.068018 -0.320439 -0.001490 -0.025966 0.048355 0.005009 0.016196 0.071575 -0.044212 0.104982 -0.096051 0.128235 0.009176 0.014134 -0.273442 -0.182718 0.013616 0.079922 -0.030778 0.019761 -0.071877 -0.086528 0.022351 -0.047434 -0.056388 -0.032056 0.056266 0.075955 -0.063617 0.076617 0.113461 0.147573 -0.051907 0.041623 0.070915 -0.032023 0.026954 -0.113596 0.030251 -0.013398 0.010154 0.005309 0.020782 -0.213809 0.079687 -0.022830 -0.269272 0.089354 -0.039422 -0.167940 0.040356 -0.028415 -0.439311 0.144597 -0.071448 0.292752 -0.106639 0.070515 0.009976 -0.274123 -0.189570 0.063550 -0.005798 0.034553 -0.341913 0.129804 -0.042955 -0.016953 -0.098660 0.042038 0.000418 -0.161761 -0.127860 0.028917 0.340507 -0.111301 0.042541 0.028641 -0.035298 -0.081365 0.078870 0.045901 -0.039805 0.129147 0.008215 -0.074849 0.270901 0.009318 0.016617 0.161194 -0.198121 0.027875 0.280035 -0.347296 -0.036930 0.000922 0.134572 0.004275 -0.103677 0.050889 0.067004 -0.081598 -0.055359 -0.016099 0.128567 0.106231 0.053201 0.146444 -0.003431 0.097920 0.044072 -0.086589 0.094321 -0.157971 -0.122238 0.152795 0.059290 -0.178276 -0.080274 -0.017111 0.227443 0.058259 -0.079201 -0.027643 -0.051687 0.210430 0.173803 0.071738 0.239289 -0.025306 -0.046102 0.020560 0.053985 -0.085556 0.040719 -0.156192 0.277156 -0.027395 0.050714 0.101746 0.044537 -0.151585 -0.025971 -0.133688 -0.156140 0.039379 -0.168825 -0.254658 0.038744 -0.394905 -0.441797 0.145640 -0.007465 -0.128060 0.240352 -0.027282 -0.283841 0.027787 0.008509 0.075583 -0.007014 0.025183 0.071005 -0.042688 0.030819 0.087790 0.000440 0.000652 0.075676 -0.057621 0.014756 0.083089 -0.072842 0.026901 0.089607 -0.060997 0.047873 0.095948 -0.110559 0.035711 0.093281 0.069542 -0.005827 0.077768 0.116484 0.207674 -0.024614 0.021361 -0.015146 0.069401 -0.086588 0.013021 0.081876 -0.028326 0.066643 -0.017867 0.143846 -0.320989 0.076569 -0.099516 0.254872 -0.062385 -0.054461 0.090897 0.131291 0.072395 -0.165881 -0.043897 0.035311 -0.224129 -0.012403 0.088779 -0.556591 -0.111650 0.073312 -0.146766 0.032500 0.175511 -0.371845 0.084066 0.002442 0.002698 -0.001117 0.002505 0.001780 -0.002167 0.008815 0.001841 -0.000787 0.003087 0.005037 -0.002209 0.008136 0.004381 -0.001924 0.012874 0.003238 -0.000455 0.021450 -0.002802 -0.000320 0.022196 0.000631 -0.000504 0.006513 0.002858 -0.004192 -0.073497 0.316739 0.172283 0.003399 0.006251 -0.000871 0.011907 0.003135 -0.001402 0.086852 -0.054774 0.010993 0.073931 0.005320 0.035132 0.029919 0.042133 0.009321 -0.447522 0.069336 -0.048017 -0.022430 0.005826 -0.251182 -0.165711 -0.029906 -0.067090 -0.090940 -0.152647 0.085442 0.006100 0.112617 0.004855 -0.071889 0.276277 -0.023744 -0.065381 0.075965 -0.002064 -0.050647 0.092597 0.015530 -0.069964 0.084272 0.072907 0.013279 -0.005349 0.021613 0.086006 -0.045809 0.080932 0.012771 0.007349 0.100654 -0.083658 0.120995 0.103908 0.042032 -0.013124 0.140123 -0.080316 0.091067 -0.033860 -0.517002 0.196096 -0.195803 0.041151 -0.044917 -0.006179 0.186586 -0.114446 0.104155 0.022195 -0.021834 0.030314 0.073242 -0.029508 0.027521 -0.059847 0.017831 -0.054820 0.183168 -0.027903 -0.048032 0.049516 0.027733 0.045721 0.111751 -0.040535 -0.066242 0.104343 -0.130309 -0.165599 -0.023981 0.047893 -0.000867 -0.098585 0.138148 0.040158 -0.243602 0.081979 -0.057237 -0.237007 0.095300 -0.037626 -0.264031 0.098958 -0.042248 -0.000936 -0.013632 -0.023020 0.176233 -0.072876 0.015971 -0.044194 0.007968 -0.001390 -0.377173 0.140090 -0.052276 0.000752 -0.011045 0.021295 -0.340593 0.123349 -0.089845 0.206822 0.005536 0.013816 0.084777 -0.048896 -0.018571 0.435919 -0.167469 0.055106 -0.023373 -0.053603 0.014635 -0.091722 -0.138299 0.003773 0.037744 0.101952 0.088888 0.062801 -0.035746 0.013942 -0.030963 -0.050968 0.038787 -0.012515 0.043169 0.044417 -0.045269 0.203762 0.067617 -0.029092 0.033688 -0.022743 -0.001545 0.129894 -0.176872 0.111800 0.138540 -0.207130 0.108332 0.249579 -0.078851 0.090443 0.214912 0.063457 0.022059 -0.039402 -0.179905 -0.052457 -0.074460 -0.024780 -0.010411 0.042219 0.107901 0.115163 0.307747 0.171781 -0.058949 0.008162 0.254451 0.144174 0.176736 -0.352774 0.080579 -0.135506 0.022323 0.001824 -0.137395 -0.291134 -0.136097 -0.189709 -0.001369 -0.013068 0.023000 0.104130 -0.078213 0.006171 0.092594 0.165649 0.090690 0.232686 -0.098346 0.034114 0.001095 0.043557 0.084539 -0.035964 0.006450 -0.039535 -0.028277 0.053460 -0.228191 -0.030143 0.063217 0.078209 0.088639 0.115879 0.137124 -0.070492 -0.041534 -0.129252 -0.163014 -0.020017 -0.097444 -0.096600 -0.001228 -0.080669 -0.249208 -0.007033 -0.081245 -0.191958 0.037834 -0.060719 -0.279584 0.026518 -0.053290 -0.277582 -0.006689 -0.155240 -0.327212 0.034116 -0.057199 -0.274785 -0.052243 -0.114007 -0.194196 -0.119004 0.156415 -0.016677 -0.000452 -0.025437 -0.132281 0.071083 -0.033652 -0.285098 0.011369 -0.006338 0.008754 0.039836 -0.035589 -0.018355 -0.026365 -0.097202 -0.060702 -0.001850 0.047214 0.034660 -0.106422 0.170689 0.126112 -0.039399 -0.158150 -0.062624 -0.003807 -0.630705 -0.333783 -0.056029 0.063221 -0.048033 -0.186930 0.296484 -0.057155 0.054082 -0.001100 -0.019592 0.028363 0.017946 -0.008543 0.051842 0.010650 0.004549 0.008781 -0.003522 -0.024178 -0.033740 0.005798 -0.015846 0.018097 0.002956 0.005476 0.081933 0.006796 0.016169 0.021362 -0.002690 0.019919 0.088369 -0.006890 -0.032550 0.006833 0.397889 0.231384 0.002022 -0.009689 -0.034034 -0.086489 0.008112 -0.019690 0.037995 -0.008979 0.060232 -0.003867 0.186507 -0.073156 -0.106001 0.092465 -0.151253 0.002792 0.010586 -0.015899 -0.175413 -0.061230 0.040151 -0.111887 -0.013715 -0.028465 -0.154018 0.023524 -0.128371 0.083005 -0.177392 0.008838 0.297367 -0.771038 0.243150 0.010241 0.003060 -0.057413 0.014985 0.029886 -0.013850 0.018107 0.031742 -0.029632 0.004061 -0.018239 -0.060122 0.001363 -0.019970 -0.053553 0.004594 0.005622 -0.027708 0.012887 0.032882 -0.029615 -0.007907 -0.000594 0.001310 0.008935 0.016520 -0.094183 0.029865 -0.024771 0.064161 0.001391 -0.022427 -0.066181 -0.007014 -0.035678 -0.050460 -0.006327 -0.059454 -0.062536 -0.163752 0.119714 0.004437 0.012301 0.168949 0.133101 -0.018272 0.012926 0.015366 0.113408 0.226318 0.045229 0.092851 -0.068597 -0.019726 0.162828 -0.417882 -0.085421 0.044095 -0.121624 0.081832 0.314959 -0.587543 0.082964 -0.012340 0.029950 0.029507 0.006038 0.001329 -0.003234 -0.031365 0.007239 0.035674 -0.011584 0.020826 0.036087 0.016622 0.005400 0.059499 -0.007379 0.001506 0.046379 -0.037730 0.024662 0.050441 0.002675 0.002346 0.036269 -0.013949 0.021622 0.053724 -0.048274 0.325659 0.061638 -0.020122 0.011270 0.022437 0.046217 -0.006152 0.064454 0.046650 0.008099 -0.111393 0.044138 0.011585 0.159604 0.177104 0.115239 0.257691 0.115585 0.000279 0.022187 -0.398262 -0.166088 0.144759 -0.247833 -0.053519 -0.018671 -0.362964 0.061862 -0.288354 0.079365 0.102865 0.149990 0.106791 0.203244 0.005499 -0.074959 0.001208 0.032328 0.015580 -0.064051 -0.016733 -0.086122 -0.039169 -0.005737 -0.038840 0.026996 0.035386 0.078537 -0.004186 0.037308 -0.035182 -0.005667 -0.011544 -0.143984 -0.024414 -0.018463 -0.049971 0.012782 -0.056003 -0.131578 0.003701 0.075504 0.195366 -0.105721 0.262955 -0.067652 0.049587 0.046077 0.192308 -0.013896 0.046952 0.000449 -0.000582 -0.002180 -0.004897 -0.000152 -0.001834 0.000333 0.000768 0.003398 -0.002921 0.007584 0.004049 -0.001883 0.005662 0.001925 -0.001512 -0.003024 -0.000486 -0.000066 -0.016101 -0.006156 -0.001868 -0.001671 -0.001698 0.001067 -0.003164 -0.005187 -0.192777 0.059535 -0.023116 0.007549 -0.005867 0.003893 0.194703 -0.065621 0.030480 0.190539 -0.060078 0.026764 0.000734 0.002872 -0.000709 -0.188547 0.061104 -0.025528 0.437690 -0.143751 0.063637 -0.420899 0.134169 -0.062834 -0.440352 0.147734 -0.057709 -0.003637 0.003923 0.001615 0.422678 -0.131395 0.063198 -0.000287 0.001979 -0.000474 -0.129968 -0.074085 -0.017784 0.466260 0.254037 0.159858 0.118521 0.047475 -0.093328 0.002936 -0.003609 -0.001014 0.035846 0.020239 -0.000946 0.027879 0.005779 -0.003687 0.043764 -0.015598 0.024388 0.244501 0.138011 0.133373 0.116518 0.121289 0.418453 0.063726 0.018283 -0.023321 -0.157005 0.086532 -0.051295 0.073541 0.015963 0.005128 0.081098 -0.033496 -0.017449 -0.137983 0.024858 -0.026451 0.069906 -0.022684 0.017200 0.204136 -0.002949 0.046806 0.181579 -0.066190 0.062443 0.182486 -0.019038 -0.020009 0.000698 0.015233 -0.016567 0.211857 -0.095584 -0.019704 -0.284967 0.054092 -0.042588 0.041746 0.009768 -0.005400 -0.091173 -0.044095 -0.007721 -0.013222 0.024442 0.054266 0.013572 -0.000816 -0.010884 -0.022867 -0.023682 0.006469 -0.007268 0.004794 -0.011185 -0.018554 0.030393 -0.022925 -0.038393 -0.020826 -0.000936 0.004734 -0.039210 -0.066029 0.004580 -0.021524 0.014689 -0.340404 0.090680 -0.047298 0.009047 -0.029604 0.000504 0.136899 -0.038371 0.032441 -0.206881 0.073598 -0.019135 0.133829 -0.050375 0.014186 0.264573 -0.113759 0.033598 0.449694 -0.140963 0.037152 0.246179 -0.119098 0.081274 0.027866 -0.042883 -0.003499 0.447224 -0.132864 0.082426 -0.346643 0.128313 -0.041331 0.003159 0.004277 -0.000669 -0.005345 -0.003381 -0.001950 -0.000927 -0.000639 0.001801 0.001903 0.005199 0.004235 -0.002908 0.003778 -0.002250 -0.004968 -0.004727 -0.001000 -0.004486 -0.010099 -0.003506 -0.003087 -0.001324 -0.001215 -0.002115 0.000524 -0.005587 0.056915 0.261474 0.179746 0.043837 0.127230 -0.035433 0.086398 0.139502 -0.271990 -0.087207 -0.162159 0.291552 -0.048519 -0.131186 0.035918 -0.063776 -0.288275 -0.189401 0.105502 0.261374 -0.133763 -0.101537 -0.328651 -0.032836 0.070726 0.310476 0.016884 0.005857 -0.040406 -0.000546 -0.122012 -0.276188 0.157359 0.073284 0.261397 -0.053981 -0.001217 0.006653 0.030930 -0.005747 0.000139 0.006361 0.001971 -0.002181 -0.012087 0.022095 -0.010014 0.030143 0.007629 0.027310 -0.061100 -0.050080 -0.009967 0.011411 -0.039259 -0.031423 0.030881 0.010242 0.004968 0.001485 0.005946 0.004225 0.010097 0.084195 0.191305 -0.123389 0.012679 -0.078074 -0.312099 -0.064469 -0.240770 -0.015786 0.087415 0.220116 -0.108849 -0.010283 0.076537 0.310096 -0.077428 -0.238176 0.003891 -0.084922 -0.036084 0.192567 -0.048931 -0.130611 -0.358869 -0.024766 0.137152 0.151009 0.076151 -0.085325 0.156339 -0.009481 -0.004234 -0.388863 -0.065984 0.084440 0.303457 -0.000022 -0.002706 0.000879 -0.005566 0.003973 -0.000881 -0.001122 -0.002241 -0.010117 0.137175 -0.054047 0.148735 0.031382 0.123051 -0.257817 -0.214432 -0.045943 0.053415 -0.176747 -0.109193 0.128152 0.004184 0.000489 -0.001635 0.004431 -0.004914 0.002531 -0.042537 -0.021253 0.010342 0.030750 -0.003488 0.041768 -0.026158 0.038807 0.000140 0.047726 -0.046326 0.024483 -0.032965 0.003287 -0.042583 0.070465 0.016875 0.010893 -0.206553 0.069156 -0.054438 -0.037083 0.035979 0.041105 -0.225701 0.054858 -0.052562 0.310875 -0.287154 0.614948 -0.052969 0.023924 0.050301 -0.241282 0.066041 -0.070597 -0.000699 0.000470 -0.000921 0.001403 -0.001390 0.000982 0.001421 -0.000383 0.001079 -0.033444 0.015216 -0.032052 -0.007902 -0.026488 0.059778 0.047736 0.006640 -0.011719 0.040222 0.014861 -0.031375 0.000558 0.000916 -0.000809 -0.000624 0.004863 -0.002520 -0.068429 0.028768 -0.012279 0.107310 -0.037352 0.010412 -0.077068 0.019099 -0.009718 0.135714 -0.038429 0.014561 -0.072395 0.024214 -0.004615 0.133777 -0.044229 0.020045 -0.468361 0.141639 -0.066636 -0.122984 0.037566 -0.023927 -0.463568 0.170766 -0.072464 -0.073884 0.052548 -0.148855 -0.127631 0.041265 -0.027945 -0.566955 0.175016 -0.071906 0.004728 -0.000550 -0.001755 -0.003957 -0.001768 0.000767 -0.001187 0.005142 0.008305 -0.002361 0.010444 0.000650 -0.000304 0.000981 0.003196 0.002769 -0.006293 -0.006598 0.005400 -0.017887 -0.005918 -0.002559 -0.001143 0.000814 0.001083 -0.003955 -0.003184 0.092189 -0.043799 0.016121 -0.166674 0.054376 -0.015785 0.099778 -0.028288 0.014897 -0.011937 0.000469 0.003864 0.114906 -0.035491 0.011483 -0.009337 0.007425 -0.002161 -0.143111 0.041991 -0.026583 -0.551620 0.174174 -0.075298 -0.149302 0.041384 -0.018057 0.007146 -0.101129 -0.037699 -0.547169 0.183473 -0.060031 -0.417093 0.133604 -0.062720 -0.000685 -0.000928 -0.001022 -0.001135 0.001995 -0.000235 0.000730 0.000640 0.001173 -0.003936 0.082810 0.035300 -0.003799 0.034695 0.016004 0.006741 -0.076116 -0.033027 0.015921 -0.103249 -0.020175 0.000391 -0.000473 0.000279 0.001813 -0.003220 0.000898 0.009112 -0.002151 -0.006086 0.012946 -0.001970 0.011725 -0.015260 0.005642 0.003486 0.004260 0.005511 -0.001025 -0.009456 0.001638 0.001833 -0.005952 0.003003 -0.002842 0.070073 -0.022879 0.015340 0.090655 -0.025802 0.008140 -0.051218 0.017549 -0.011935 -0.004415 -0.882242 -0.415592 0.002043 0.004692 -0.002785 0.043430 -0.020267 0.010539 0.004580 -0.001283 -0.012848 -0.429791 -0.101906 0.352961 0.102336 -0.072633 -0.471073 -0.005448 0.002193 -0.004827 0.000489 0.000819 0.013937 0.012072 -0.000411 -0.000318 0.010241 0.005477 -0.002123 0.365331 0.212483 0.208561 0.379825 0.216109 0.155986 -0.002981 -0.015667 0.005401 -0.007650 0.006590 0.011146 0.005375 0.012656 -0.002602 0.000280 -0.003709 0.010276 0.003013 0.000318 0.005950 -0.004218 0.007169 0.006446 0.032307 0.001035 -0.001416 0.009134 0.001172 0.014266 -0.017054 -0.010006 0.005495 -0.008886 0.014966 -0.017679 -0.029852 0.009523 0.009771 -0.006400 0.004985 0.004331 -0.000000 -0.000001 -0.000050 -0.002297 -0.000811 0.001223 0.000464 -0.000293 -0.001625 0.000298 0.009119 0.005781 -0.000412 0.004979 0.000987 -0.000241 -0.009873 -0.003696 0.000556 -0.010404 -0.000415 0.001063 0.000916 0.001742 0.001752 -0.000323 0.001505 -0.074463 0.026110 -0.010490 0.002352 -0.000600 0.000839 0.073788 -0.019790 0.009866 -0.063017 0.021298 -0.010304 -0.002748 -0.001349 -0.000532 0.066125 -0.021904 0.008469 -0.481525 0.153586 -0.071975 -0.445299 0.135362 -0.060894 0.474560 -0.172796 0.080248 -0.001419 -0.098852 -0.054764 0.445187 -0.144789 0.058612 0.003053 -0.006068 0.000870 0.001373 -0.000282 -0.000556 -0.001539 -0.000477 0.001481 -0.000144 0.001364 0.001678 -0.003909 0.000299 -0.003782 0.000886 -0.002324 0.002279 0.001774 0.003326 0.000103 0.004267 -0.011074 -0.003812 0.000575 0.000086 -0.000507 0.000848 0.001233 -0.002239 0.088712 -0.036135 0.008682 -0.041348 0.012755 -0.005346 0.089978 -0.027774 0.013206 -0.014329 0.003457 0.003730 -0.093847 0.031687 -0.008060 -0.011101 0.004828 -0.003483 -0.525449 0.160845 -0.081416 0.084088 -0.021925 0.002333 -0.516181 0.185765 -0.100965 0.003640 0.012619 0.016051 0.087591 -0.024518 0.023998 0.547760 -0.162475 0.079324 0.000110 0.000213 0.000585 -0.000512 -0.000715 -0.000214 -0.000066 -0.000310 -0.000591 0.000547 0.001587 0.002239 -0.000046 0.001510 -0.000205 -0.000269 -0.002780 -0.000995 -0.000939 0.000877 0.000399 -0.000432 0.000587 0.000855 0.000424 -0.002293 0.002227 -0.070338 0.069191 0.004655 -0.000048 -0.002544 -0.013086 0.071138 -0.055094 0.037431 0.087509 -0.038544 0.014727 0.000415 -0.011342 -0.042319 -0.086414 0.040818 -0.008259 -0.457029 0.101118 -0.048320 0.484194 -0.139472 0.078674 0.429965 -0.116072 0.106239 -0.001868 -0.018155 -0.017996 -0.490447 0.138834 -0.078681 0.006752 -0.023696 -0.040431 0.000756 0.001289 0.004015 -0.006766 -0.002359 0.003904 0.000124 -0.001538 -0.007777 0.001431 0.000238 -0.000356 0.000727 0.001201 -0.001100 0.000834 -0.001668 0.001623 -0.001232 0.001143 -0.001827 0.001441 0.000409 0.000732 0.000663 0.002700 0.001111 0.130259 0.307562 0.080750 -0.005023 -0.018469 -0.093817 -0.146928 -0.240279 0.198889 -0.070074 -0.087742 0.063328 0.001134 -0.065797 -0.285555 0.087267 0.103407 0.026426 0.089154 -0.391534 0.167831 -0.244739 0.225118 -0.115327 -0.044017 0.410026 -0.029565 0.000308 -0.012734 -0.004096 0.091692 -0.197260 0.010840 0.112480 -0.103807 -0.277361 -0.000228 0.000040 0.000040 0.000495 0.000049 -0.000553 0.000023 -0.000197 0.000073 0.001316 -0.000014 0.001316 -0.000341 0.000993 -0.000707 -0.000231 -0.002494 -0.000955 -0.002174 0.011987 0.004817 -0.000365 0.000283 0.000297 0.000275 -0.001862 0.001293 -0.037928 -0.000551 -0.004032 -0.001338 0.000500 0.001639 -0.028028 0.022179 -0.015389 0.085966 -0.022122 0.005078 -0.099260 0.032318 -0.003550 0.078874 -0.029690 0.012524 0.228405 -0.052938 0.026836 -0.474557 0.138408 -0.054273 0.208999 -0.097885 0.060364 -0.001245 -0.000404 -0.004156 -0.484233 0.159158 -0.077418 0.552441 -0.178909 0.088504 -0.000314 0.000810 0.003748 0.001344 0.000867 0.000433 0.000370 0.000340 0.001018 -0.002735 0.003919 -0.003602 -0.000110 0.000527 0.002802 0.001537 -0.006488 -0.001363 -0.001159 0.022442 0.013470 -0.000127 0.000087 -0.001042 -0.000296 -0.001607 0.002008 -0.003326 -0.013976 -0.075372 0.006750 -0.024725 -0.098696 0.006463 -0.019583 -0.072305 -0.066575 -0.183486 0.103448 -0.009342 0.042804 0.181312 0.061415 0.212667 0.012079 -0.029822 -0.237588 -0.331908 0.155300 0.318521 -0.329522 0.126191 0.037979 -0.384153 0.003675 -0.019570 0.008786 -0.147666 -0.430643 -0.161202 -0.016971 0.048301 0.203915 -0.000006 0.000032 0.000007 0.020744 -0.048423 0.012167 0.022911 -0.051507 0.012676 0.000114 0.001609 0.001135 -0.000288 0.002875 0.000790 0.000907 -0.010933 -0.004892 -0.005931 0.050476 0.022900 -0.089982 0.205171 -0.051354 0.380485 -0.862720 0.220019 0.000622 -0.000374 0.000362 -0.000054 0.000145 -0.000621 -0.000036 0.000065 0.000086 -0.000477 0.000259 -0.000003 0.000198 -0.000109 -0.000476 -0.000141 -0.000200 0.000146 0.000393 0.000460 0.000673 -0.000154 -0.000605 0.001306 -0.005524 0.000651 0.002534 -0.000908 0.010952 0.002779 0.002903 -0.000091 0.001204 -0.000673 0.000537 -0.000730 0.000004 -0.000501 -0.000497 0.000214 -0.002018 0.001065 0.001381 -0.002617 0.000798 -0.001328 -0.026485 -0.021016 0.005424 -0.044576 -0.013742 -0.017427 0.185621 0.084607 0.100511 -0.867800 -0.389952 -0.004238 0.011089 -0.002367 0.021117 -0.046218 0.012153 -0.002613 0.000609 -0.003767 0.002847 -0.001142 0.000245 -0.001079 0.000667 0.001009 0.000100 -0.002764 0.003638 -0.001022 0.000460 0.002309 0.002271 0.002754 -0.001434 0.008166 -0.001262 0.003448 -0.001691 0.007042 -0.010601 0.019076 -0.004638 -0.009355 0.017978 -0.183900 -0.039421 -0.008540 -0.001247 0.001726 0.004734 0.001464 0.002767 -0.000814 -0.001077 0.000477 0.001079 0.000745 0.000438 -0.000215 0.000465 -0.001299 -0.000800 0.000167 -0.000708 0.000827 0.000429 0.001520 0.001370 -0.001945 -0.002027 0.000358 0.011500 0.004789 0.000400 -0.000166 -0.000776 0.000791 -0.001081 -0.000105 -0.018376 -0.063594 -0.083210 0.020841 0.049187 -0.013191 -0.022244 -0.023360 0.102747 -0.015052 -0.037518 0.068938 0.023536 0.069189 -0.017770 -0.012860 -0.062378 -0.043288 0.013650 0.246634 0.413272 0.042691 -0.000958 -0.307043 0.120808 0.012025 -0.467555 0.000691 0.005102 0.008154 -0.017594 0.154125 0.277792 0.177142 0.498728 -0.115016 -0.000174 0.002591 0.009959 0.000003 -0.000373 -0.000593 -0.000307 -0.000117 -0.000198 -0.004708 0.007234 -0.009422 0.001988 -0.000483 0.004861 0.002324 -0.004454 0.003819 0.002297 -0.003617 0.003042 0.000043 -0.000935 -0.000330 -0.006767 0.003622 0.008351 -0.023251 -0.073213 0.010457 0.021557 -0.083664 -0.320090 0.024212 0.072678 -0.021734 -0.026169 -0.025708 0.098667 0.003469 -0.015231 -0.052965 0.012054 0.073407 0.075702 0.082431 0.382542 0.306812 -0.060286 -0.010578 0.414032 -0.154732 -0.188655 0.434505 0.004610 -0.052914 0.011160 0.034299 0.198628 0.366692 -0.005179 -0.021265 -0.050568 0.000070 0.000038 -0.000087 -0.000278 0.000005 0.000294 0.000012 -0.000035 0.000115 -0.000890 0.000269 -0.001995 0.000667 -0.000442 0.001011 0.000259 -0.000306 -0.000707 0.000883 0.004245 0.004485 0.000043 0.000072 -0.000121 0.000549 -0.000346 -0.000592 0.000645 0.010420 0.004027 0.000577 0.003093 0.000722 0.003066 0.006446 -0.006701 0.005870 0.024478 0.023568 -0.017861 -0.051176 0.010991 0.007430 0.010442 -0.032696 0.020668 0.113549 0.112958 0.102784 0.121436 -0.450447 0.047879 0.045703 -0.144677 0.003732 0.004511 0.017359 0.046678 0.318112 0.343434 -0.223128 -0.649356 0.146726 -0.000095 0.000084 0.000624 0.000047 0.000598 0.001472 0.000352 0.000176 -0.000077 -0.002569 0.002704 -0.005567 0.001188 -0.000865 0.002206 -0.000063 -0.000916 0.000991 0.003551 -0.003301 0.011196 -0.000134 -0.000275 -0.001428 0.000911 -0.001008 -0.001796 0.007284 0.014682 -0.045830 0.000991 -0.002661 -0.013869 -0.005221 -0.033290 -0.034938 0.008337 0.033408 0.034017 -0.001203 0.001272 0.007191 -0.010846 -0.014366 0.044087 -0.046437 -0.327038 -0.362215 -0.109263 -0.128240 0.478023 0.129018 0.110698 -0.451944 0.011312 -0.014181 0.028117 0.047856 0.343195 0.372237 -0.001112 -0.004846 0.008183 -0.000318 -0.000287 -0.001059 0.000238 -0.000873 -0.001613 -0.001117 0.000007 0.001323 -0.045010 0.073894 -0.158926 0.051274 -0.022753 0.065832 -0.040513 -0.030027 0.028180 0.115710 -0.145128 0.437653 0.001441 0.000995 0.001579 0.000456 0.001526 0.001800 -0.003697 0.003623 -0.002376 0.001514 -0.002715 0.014206 -0.001139 0.005583 0.007765 0.001653 0.004496 -0.001050 -0.000830 -0.004784 -0.003029 0.000986 -0.001240 -0.007937 0.003564 0.001566 0.007073 0.002921 0.000232 -0.014795 0.012279 -0.011266 0.027898 0.296792 -0.308266 0.736744 -0.004243 -0.030213 -0.040005 0.004169 0.010684 -0.007285 -0.000691 -0.000709 0.000429 0.000551 -0.002451 -0.007605 0.001718 0.001327 -0.002100 0.000136 0.000999 -0.001950 -0.000094 0.000036 0.000540 0.000081 -0.000674 0.002823 0.000613 -0.003530 0.002619 0.000503 0.001340 0.005461 -0.023237 0.003107 0.047773 -0.002088 -0.024272 -0.034952 0.055136 0.143389 -0.032311 -0.008451 -0.003149 0.040294 -0.014067 -0.045841 -0.016304 -0.007137 -0.020317 0.004871 -0.015099 -0.034119 0.034138 -0.066336 -0.403734 -0.398074 0.069120 0.063879 -0.350864 -0.147259 -0.173183 0.534394 0.000036 0.000243 -0.000929 0.036565 0.220221 0.287575 0.060922 0.174319 -0.039225 0.000307 0.000022 -0.000585 -0.027207 -0.035934 -0.093979 0.036434 0.016833 0.003059 -0.000502 -0.000442 0.000829 -0.000063 -0.000306 0.000187 -0.000011 0.000409 -0.000810 -0.002834 0.003399 -0.007443 0.022796 0.022704 0.050968 -0.433625 0.036124 0.889780 0.000430 0.001036 0.000995 -0.002913 -0.006765 0.002875 0.000298 -0.000132 -0.001369 0.000758 0.002802 0.001505 0.000337 0.001232 -0.000094 0.000851 0.001369 -0.002584 0.002399 0.017287 0.017651 -0.004212 -0.004126 0.018794 0.004535 0.011216 -0.032813 0.000144 0.000112 0.000890 -0.001199 -0.011131 -0.014078 -0.003687 -0.010106 0.002415 -0.000749 -0.000441 0.000427 0.001302 0.001421 0.002917 0.003092 0.001578 -0.003335 0.031491 0.025676 -0.045410 0.008135 0.001491 0.001896 -0.052290 -0.030786 0.060019 0.015154 -0.121961 0.227506 -0.003464 -0.003040 -0.005881 -0.013761 -0.003710 0.013805 -0.065720 -0.096492 0.280342 0.095692 0.263359 -0.061790 -0.036841 -0.216507 -0.211535 -0.027580 -0.142650 -0.154182 0.090240 0.263323 -0.057594 -0.044014 -0.053049 0.199445 0.016277 0.218603 0.265453 -0.014953 -0.017153 0.059077 0.061804 0.066188 -0.325381 -0.030479 0.060215 -0.228775 0.005470 -0.045718 -0.034925 -0.135187 -0.399944 0.093676 0.000048 0.000194 0.000780 -0.000881 0.001148 0.004686 0.003970 0.000882 -0.001933 0.100471 0.054793 -0.113247 0.029703 0.004655 -0.007021 -0.149155 -0.090674 0.180787 -0.065095 -0.214188 0.428860 -0.003900 -0.003243 -0.005637 -0.014796 -0.002783 0.013429 0.010563 0.013555 -0.028025 -0.020784 -0.041294 0.003189 0.007213 0.033199 0.026326 0.004792 0.017608 0.011968 -0.012862 -0.036800 0.009270 0.004086 0.005192 -0.020157 -0.000929 -0.025429 -0.040747 0.007872 0.008516 -0.032439 -0.007584 0.008155 0.008382 -0.159070 0.356668 -0.710658 0.002433 0.022445 0.013747 0.023962 0.071230 -0.015361 0.001172 0.000524 -0.000170 -0.000949 0.003058 0.013719 0.011540 0.004073 -0.003982 0.019589 -0.023037 0.050418 -0.107785 0.001394 -0.034018 0.070371 0.047523 -0.081673 0.452150 -0.320334 0.806180 -0.012004 -0.008915 -0.014407 -0.033819 -0.009079 0.023827 0.002620 0.003251 -0.006644 -0.000930 -0.005703 0.000842 0.000553 0.001124 -0.000182 -0.000354 -0.000452 0.001787 -0.001839 -0.004639 0.002209 0.001025 0.003231 -0.001112 0.001198 0.005582 0.004259 0.000720 0.002594 0.002860 -0.004624 -0.001119 0.014119 -0.021050 0.053954 -0.078186 0.001132 0.009446 0.012900 0.004048 0.011894 -0.001100 0.002684 0.001529 0.001112 -0.012635 0.066975 0.286269 0.226657 0.075914 -0.094641 -0.008657 0.002289 -0.005413 0.021084 -0.000459 0.009234 -0.007524 -0.004081 0.004974 -0.078910 0.066800 -0.165105 -0.256788 -0.188717 -0.298883 -0.655686 -0.195058 0.379183 -0.001887 -0.001613 0.004369 -0.000569 -0.000844 -0.000311 0.001337 0.006256 0.003740 0.001077 0.001734 -0.003427 -0.001101 -0.003904 0.000023 -0.000464 -0.001785 -0.000932 -0.001321 -0.008015 -0.012673 0.003961 0.002893 -0.018471 0.005373 -0.004054 0.006851 0.015101 -0.031094 0.061737 -0.000748 -0.000626 -0.006941 0.003361 0.009883 -0.003269 -0.000726 -0.000911 0.000526 0.002005 0.000598 0.000893 0.001967 0.001119 -0.003297 0.005597 0.000772 -0.003345 -0.001648 0.000629 -0.001650 -0.002926 -0.003164 0.007844 0.003898 -0.010526 0.026187 -0.003676 -0.001676 0.000406 -0.001090 -0.001721 -0.005101 -0.015286 -0.078169 -0.086661 0.047839 0.127029 -0.027103 -0.026523 -0.031963 0.107906 -0.007979 0.044589 0.164329 0.036747 0.106058 -0.024247 0.012192 -0.036528 -0.165103 -0.050710 -0.186144 -0.033848 -0.116887 -0.198915 0.380936 -0.069171 -0.152964 0.122397 -0.014603 0.034896 -0.036952 -0.080557 -0.356199 -0.254868 -0.201191 -0.585259 0.132757 -0.000063 0.000403 0.001642 -0.000324 -0.000221 -0.001152 -0.003428 -0.001011 0.002014 -0.001359 -0.000863 0.003306 -0.007367 0.000928 -0.003661 0.011182 0.001562 -0.001299 0.016266 -0.002635 0.005934 0.004335 0.001685 -0.001307 0.004348 0.001612 0.000586 -0.045368 -0.080033 0.132138 0.008783 -0.031030 -0.132650 0.029048 0.133252 0.083937 0.030965 0.118592 0.051108 0.006877 -0.020191 -0.095699 -0.040126 -0.084964 0.097038 -0.026447 -0.286613 -0.394568 0.074093 0.041969 -0.434292 0.095736 0.065344 -0.469406 -0.004406 -0.024011 0.011074 -0.027351 -0.246465 -0.371989 0.004622 -0.036365 -0.116691 0.000815 0.000902 -0.000516 -0.002395 0.000017 0.003536 -0.003207 -0.001434 0.004941 -0.001261 -0.000059 0.001070 0.001353 -0.000866 0.000332 -0.001725 0.000993 -0.003172 -0.001961 0.001838 -0.002600 0.006128 0.000832 -0.007645 -0.003209 0.001800 0.009086 0.070822 0.146407 -0.148308 -0.096295 -0.260784 0.061851 0.052537 0.195971 0.063244 -0.069882 -0.231165 -0.029708 0.134760 0.389328 -0.088876 -0.077609 -0.191300 0.129936 0.012928 -0.084857 -0.262094 -0.009687 -0.130127 -0.212721 -0.029830 0.047112 0.278707 0.007187 -0.015552 0.005642 -0.040197 -0.018959 0.248316 -0.157081 -0.458437 0.103600 -0.000239 -0.000435 -0.001155 0.002328 0.001420 0.001346 0.003207 0.001673 0.000948 0.002036 -0.001326 0.002004 0.013143 -0.003300 0.009331 -0.022831 0.004301 -0.013101 -0.015531 -0.005760 0.011715 -0.002881 -0.001497 -0.000574 -0.005666 -0.002244 0.000951 0.035584 -0.009229 -0.291986 -0.006337 0.034143 0.142809 -0.001520 -0.130089 -0.268593 0.017712 0.178275 0.293053 0.008045 -0.047743 -0.168957 -0.053509 -0.017026 0.338733 0.054002 0.251223 0.128714 0.105379 0.174257 -0.350644 -0.083448 -0.162287 0.219266 0.003150 0.035888 -0.034544 -0.070774 -0.311977 -0.241536 0.016008 -0.041588 -0.202329 0.001046 -0.000581 -0.003675 -0.047787 0.019055 0.158188 -0.280522 -0.068068 0.219669 0.000757 -0.001485 0.002733 0.002920 -0.002666 0.005927 -0.010212 0.003084 -0.009879 -0.006360 0.001325 0.000065 0.441690 0.062272 -0.525083 -0.136468 0.085873 0.581188 -0.001289 -0.002058 -0.002173 0.007825 0.012716 0.002113 -0.002870 -0.007009 0.000808 -0.000374 0.002587 0.003043 -0.002195 -0.006979 0.002131 0.001912 0.004915 -0.006071 0.001647 -0.005616 0.008106 -0.001267 0.000178 0.012410 0.009091 -0.012706 0.030809 -0.003664 0.004890 -0.005519 -0.000107 0.000495 0.001459 0.002033 0.002271 0.000781 -0.001099 -0.000220 -0.000680 0.000880 0.001728 0.005042 -0.003039 -0.000012 0.005004 -0.029098 0.052606 -0.119880 -0.311513 0.075381 -0.237257 0.451497 -0.176534 0.483103 0.131984 0.199725 -0.384791 0.007502 0.000227 -0.011663 -0.010750 -0.000902 0.016223 0.001903 0.004414 -0.020889 -0.008276 0.003666 0.022110 -0.001657 -0.012124 -0.020640 0.000629 0.004318 0.008212 0.001101 0.000531 -0.006610 -0.002020 -0.000690 0.014681 -0.000559 0.035354 0.032640 0.007162 0.007919 -0.012088 -0.001414 -0.009589 0.024010 0.061223 -0.158793 0.337969 -0.001987 -0.010193 -0.005929 0.000678 0.000538 -0.007363 0.000175 0.000121 0.000143 -0.000779 -0.000019 0.001191 0.001764 0.000341 -0.001725 0.000058 0.000052 -0.000109 -0.000006 0.000037 -0.000081 -0.000028 -0.000128 0.000252 0.002219 0.000699 -0.000903 -0.068611 -0.039371 -0.035887 0.782109 0.451388 0.420699 0.000014 -0.000007 -0.000075 -0.000055 0.000039 0.000225 -0.000015 -0.000059 -0.000049 0.000052 0.000122 -0.000046 0.000002 -0.000027 -0.000067 -0.000029 -0.000125 -0.000006 0.000287 0.001008 -0.000691 0.000297 0.000959 0.000122 -0.000174 -0.000762 0.000266 -0.000957 -0.000323 0.000917 -0.000452 -0.000950 0.000643 -0.000040 0.000053 0.000236 -0.000096 -0.000030 -0.000037 -0.000010 0.000000 0.000090 0.000001 0.000025 0.000051 -0.004364 -0.000983 0.001996 -0.002716 0.000467 -0.001339 0.082639 0.020056 -0.024141 -0.922553 -0.233262 0.288345 -0.000148 -0.000118 -0.000196 0.001837 0.001088 0.001136 -0.000025 -0.000039 0.000142 0.000268 -0.000079 -0.000092 -0.000091 0.000014 0.000256 0.000061 0.000132 -0.000112 -0.000014 -0.000031 -0.000031 -0.000050 -0.000212 -0.000139 0.000861 0.001684 -0.001428 0.000778 0.002579 0.000765 -0.000163 -0.000542 -0.000223 0.057901 0.005975 -0.009016 -0.000676 -0.001585 0.001456 -0.000002 -0.000039 -0.000121 0.000002 -0.000016 -0.000005 -0.000008 0.000030 0.000051 -0.000072 -0.000037 -0.000030 -0.000388 -0.000022 0.000076 -0.000146 0.000105 0.000008 0.000134 -0.000110 0.000163 0.000338 0.000017 -0.000441 0.000105 0.000017 -0.000093 -0.000255 -0.000108 0.000054 0.002785 0.008625 0.002005 0.000362 0.001765 0.001395 -0.021139 -0.046928 0.043619 -0.005134 -0.011167 0.010904 0.000958 -0.005339 -0.018952 0.011009 0.040439 0.011054 0.244128 0.538709 -0.514754 -0.126714 -0.479083 -0.153201 -0.031071 -0.100405 -0.032290 0.005971 0.000501 -0.001452 0.061371 0.133845 -0.129893 -0.014073 0.058345 0.233907 -0.000006 -0.000018 0.000004 -0.000008 -0.000010 -0.000096 0.000022 0.000003 -0.000022 -0.000372 -0.000030 0.000105 -0.000037 0.000066 0.000005 -0.000159 -0.000112 0.000125 0.002415 0.000549 -0.000932 -0.000006 0.000037 0.000108 -0.000620 -0.000462 -0.000545 -0.012488 -0.040355 -0.011996 0.000650 0.001648 -0.000576 -0.010364 -0.022499 0.022176 0.017984 0.039554 -0.037406 -0.002287 0.005686 0.029309 -0.000542 -0.003239 -0.003107 0.117915 0.259568 -0.249202 0.010673 0.041406 0.015022 0.145627 0.472373 0.155157 0.005591 0.000421 -0.001854 -0.209991 -0.458242 0.444360 0.021294 -0.084478 -0.346027 -0.000008 0.000001 0.000009 0.000034 -0.000012 -0.000104 0.000118 0.000061 0.000044 0.000426 0.000062 -0.000130 0.000056 -0.000049 -0.000013 0.000210 0.000118 -0.000147 -0.002817 -0.000701 0.001065 -0.000237 -0.000066 0.000095 0.000912 0.000414 0.000182 -0.011742 -0.038239 -0.011946 -0.000055 -0.000679 -0.001593 0.011867 0.025411 -0.026778 0.004439 0.010924 -0.006636 0.001400 -0.011678 -0.036819 0.012217 0.048007 0.018574 -0.132517 -0.291491 0.281352 -0.144846 -0.551508 -0.181073 0.134347 0.435722 0.143340 -0.006863 -0.001577 0.002275 -0.047462 -0.104744 0.098531 -0.025595 0.110097 0.434092 0.000013 0.000020 -0.000012 -0.000030 0.000007 0.000112 -0.000066 -0.000036 0.000001 -0.000055 -0.000023 0.000021 -0.000003 -0.000029 -0.000009 -0.000002 0.000022 -0.000002 -0.000179 0.000017 0.000100 0.000139 0.000026 -0.000088 -0.000258 -0.000021 0.000125 0.015751 0.052576 0.019493 -0.000908 -0.002244 0.001330 0.005206 0.010410 -0.012980 0.013575 0.028232 -0.032027 -0.002631 0.002036 0.023754 0.010124 0.038387 0.012285 -0.058365 -0.127632 0.125289 -0.112008 -0.424863 -0.137374 -0.182472 -0.593568 -0.198371 0.000915 0.000613 -0.000409 -0.155305 -0.336682 0.331319 0.017139 -0.061088 -0.261577 0.000009 0.000007 0.000005 -0.000050 -0.000016 0.000013 -0.000065 -0.000040 -0.000048 -0.000418 -0.000065 0.000131 0.000014 0.000013 0.000005 -0.000272 -0.000073 0.000095 0.002679 0.000699 -0.000908 0.000182 0.000086 0.000046 -0.001168 -0.000639 -0.000525 0.005809 0.020023 0.008773 -0.000154 -0.000140 0.000900 -0.003367 -0.006704 0.008741 0.014175 0.031835 -0.028053 0.003785 -0.016424 -0.064543 -0.009353 -0.034112 -0.008476 0.036749 0.080132 -0.079311 0.095107 0.359561 0.113595 -0.067771 -0.221292 -0.075520 0.006559 0.001410 -0.002009 -0.150771 -0.329320 0.316910 -0.042861 0.176098 0.708870 -0.000084 0.000012 0.000047 -0.000069 -0.000104 -0.000132 -0.000004 -0.000079 -0.000187 0.058331 0.007340 -0.016307 0.002531 -0.000962 0.002676 0.003886 0.004355 -0.008355 -0.048997 -0.016838 0.022012 0.000076 0.000113 0.000275 -0.000853 -0.000324 -0.000290 0.000312 0.000828 -0.000930 -0.001511 0.000840 0.001050 -0.000139 -0.001924 -0.000812 0.000236 0.000191 -0.000796 0.000234 0.000503 -0.000071 -0.000092 -0.000586 0.000793 0.000852 0.009389 -0.006420 0.000691 0.003624 0.001152 -0.001957 -0.002795 -0.000238 -0.939205 -0.141121 0.301280 -0.001893 -0.003573 0.003524 -0.000408 0.000607 0.000833</matrix>
</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
<array dataType="xsd:double" dictRef="cc:frequency" size="57">28.42 54.22 69.64 84.41 105.94 124.93 178.42 208.06 228.34 260.74 274.83 317.87 331.17 368.32 410.58 437.80 499.86 619.68 682.58 708.33 718.34 756.23 792.47 832.74 862.05 932.76 1002.50 1009.88 1026.30 1054.54 1061.26 1063.51 1095.76 1098.82 1169.07 1187.01 1250.85 1308.99 1331.37 1378.57 1402.09 1416.14 1429.03 1464.50 1502.32 1648.06 1653.69 1684.26 1794.63 3057.55 3147.54 3194.18 3202.09 3210.56 3217.43 3227.36 3416.88</array>
<array dataType="xsd:double" dictRef="o:t2" size="57">0.001604 0.000236 0.000327 0.000178 0.001327 0.000631 0.000726 0.001156 0.000211 0.000311 0.000993 0.006146 0.004748 0.002883 0.000029 0.005147 0.002717 0.000004 0.000060 0.002791 0.002572 0.001823 0.008599 0.007516 0.000096 0.000062 0.000023 0.000545 0.000005 0.000314 0.000004 0.000137 0.000281 0.000179 0.000002 0.000019 0.004808 0.000106 0.003092 0.000070 0.002258 0.000412 0.008085 0.000387 0.000900 0.000077 0.000747 0.009831 0.013468 0.002293 0.000645 0.000014 0.000012 0.000080 0.000119 0.000234 0.010143</array>
<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">-0.001681 0.016056 0.036652 -0.000660 0.013485 -0.007313 -0.002134 -0.008690 -0.015722 0.001780 0.004314 -0.012506 0.003722 -0.011178 -0.034471 -0.012745 -0.018374 0.011446 -0.026763 0.001986 -0.002407 0.032427 -0.006640 -0.007789 0.004388 -0.002636 -0.013593 -0.015661 -0.000582 -0.008092 0.001820 0.019298 0.024848 0.058642 -0.027950 0.043883 -0.019420 -0.060142 -0.027463 -0.000762 -0.012178 -0.052285 -0.001284 -0.003402 -0.003961 -0.048003 -0.035899 -0.039420 0.051288 -0.009306 -0.000480 0.001181 0.001540 0.000673 0.002761 -0.004966 -0.005239 -0.035385 -0.016848 0.035430 -0.042721 0.023231 -0.014406 -0.039483 0.006449 -0.014916 0.034820 -0.073040 -0.045300 0.053678 0.036817 0.057261 0.003731 -0.008312 -0.003539 -0.005325 0.005740 -0.000853 0.000096 -0.003122 -0.003647 0.002223 -0.007137 -0.022117 0.001360 -0.001340 0.001150 0.003328 -0.006550 -0.016119 -0.000639 0.001862 0.000298 0.004136 -0.010712 -0.002373 0.005081 0.014980 -0.005554 0.002618 -0.007415 -0.010818 -0.000207 0.001083 0.001101 0.003234 -0.003003 -0.000104 0.018962 -0.029559 0.059790 0.000529 -0.005491 0.008712 -0.006539 0.012312 0.053828 -0.003699 -0.005701 0.004894 -0.029117 -0.013958 0.034862 0.012864 0.002219 -0.015559 -0.049649 -0.037273 -0.065041 -0.006753 -0.017045 0.007152 0.005216 -0.008009 -0.028430 -0.002285 -0.008498 0.000268 -0.005128 0.009830 0.024978 0.042988 -0.003156 -0.089293 0.086962 -0.024286 0.072907 -0.034249 -0.021022 -0.026039 0.024015 0.001283 -0.008166 -0.001390 0.000126 0.003522 0.001257 0.002249 -0.002281 0.002958 0.008144 -0.002109 0.003351 0.010371 -0.000691 0.001308 -0.003538 -0.014822 -0.088986 0.009403 0.046215</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.981957" y3="0.58644" z3="0.252991"/>
<atom elementType="O" id="a2" x3="0.871618" y3="1.443554" z3="0.330793"/>
<atom elementType="O" id="a3" x3="-0.218358" y3="1.445643" z3="2.237556"/>
<atom elementType="O" id="a4" x3="-3.822625" y3="0.657955" z3="-1.433713"/>
<atom elementType="O" id="a5" x3="-2.931112" y3="-0.133573" z3="0.472959"/>
<atom elementType="C" id="a6" x3="-3.877295" y3="0.106355" z3="-0.263596"/>
<atom elementType="H" id="a7" x3="-4.905332" y3="-0.148649" z3="0.047266"/>
<atom elementType="C" id="a8" x3="0.793292" y3="1.722788" z3="1.571992"/>
<atom elementType="H" id="a9" x3="1.668145" y3="2.225999" z3="2.035123"/>
<atom elementType="C" id="a10" x3="-0.485385" y3="1.0465" z3="-2.571529"/>
<atom elementType="C" id="a11" x3="-0.926897" y3="0.102366" z3="-1.633843"/>
<atom elementType="C" id="a12" x3="-1.276077" y3="-1.185309" z3="-2.067741"/>
<atom elementType="C" id="a13" x3="-0.413276" y3="0.709506" z3="-3.925093"/>
<atom elementType="C" id="a14" x3="-0.761516" y3="-0.571271" z3="-4.350791"/>
<atom elementType="C" id="a15" x3="-1.18662" y3="-1.518581" z3="-3.419807"/>
<atom elementType="H" id="a16" x3="-1.61617" y3="-1.935242" z3="-1.347967"/>
<atom elementType="H" id="a17" x3="-1.452378" y3="-2.527317" z3="-3.746539"/>
<atom elementType="H" id="a18" x3="-0.177549" y3="2.041005" z3="-2.238659"/>
<atom elementType="H" id="a19" x3="-2.87366" y3="0.769476" z3="-1.694039"/>
<atom elementType="H" id="a20" x3="-0.071635" y3="1.453935" z3="-4.648887"/>
<atom elementType="H" id="a21" x3="-0.697348" y3="-0.833714" z3="-5.409329"/>
</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:-.982,.5864,.253;.8716,1.4436,.3308;-.2184,1.4456,2.2376;-3.8226,.658,-1.4337;-2.9311,-.1336,.473;-3.8773,.1064,-.2636;-4.9053,-.1486,.0473;.7933,1.7228,1.572;1.6681,2.226,2.0351;-.4854,1.0465,-2.5715;-.9269,.1024,-1.6338;-1.2761,-1.1853,-2.0677;-.4133,.7095,-3.9251;-.7615,-.5713,-4.3508;-1.1866,-1.5186,-3.4198;-1.6162,-1.9352,-1.348;-1.4524,-2.5273,-3.7465;-.1775,2.041,-2.2387;-2.8737,.7695,-1.694;-.0716,1.4539,-4.6489;-.6973,-.8337,-5.4093;/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">-737.33928417</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">923.91362124</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1661.25290541</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2894.01920090</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1232.76629549</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.60705837</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.26777420</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13042421</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999979447585</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999979447585</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999958895170</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.702854663546</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.757903933290</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.460758596836</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023440641</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023503212</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023148333</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023294407</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023350819</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023319061</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023283480</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023281441</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023284278</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023286028</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023286238</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023284415</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">-525.3874 -524.7184 -522.9174 -522.3845 -283.5542 -281.4449 -279.1196 -278.9078 -278.8958 -278.8773 -278.8491 -278.8212 -95.8491 -59.9458 -59.7990 -58.9151 -32.3443 -29.9018 -29.8401 -26.9846 -23.9978 -20.9521 -20.8755 -19.6930 -17.0258 -16.7651 -16.4994 -16.1614 -15.5999 -14.6552 -14.2004 -13.5998 -12.9543 -12.8805 -12.7772 -12.5634 -12.2411 -11.9999 -11.4336 -10.9504 -10.9023 -10.5514 -9.9428 -9.6098 -9.1913 -8.8632 -8.6152 -8.1036 -7.7343 -7.5606 -7.4386 -6.9554 -6.9423 -1.6905 -1.1790 -0.4680 -0.3950 0.5867 0.9661 1.1900 1.8230 2.0028 2.2938 2.5054 3.1620 3.3991 3.5772 3.9393 4.2727 4.8725 5.1072 5.4683 6.7555 7.3875 7.5499 7.5985 8.0686 8.2546 8.3544 9.3736 9.8167 10.0710 10.8154 11.2924 11.5903 11.9060 11.9550 12.3485 12.9320 13.1065 13.2406 13.6090 13.6542 13.9765 14.2541 14.7362 15.1466 15.4071 15.4795 15.7284 16.2988 16.3101 16.6462 16.8735 17.4577 17.5657 17.6606 17.8956 18.4410 18.6885 18.8038 18.9599 19.4974 19.8440 20.3457 20.5627 21.2741 21.5775 22.4282 22.6144 22.9115 24.7757 25.0716 25.7799 25.8282 26.5875 27.9627 28.4570 28.7069 28.9066 29.3404 29.7818 30.0900 30.1449 31.4182 31.9573 32.7291 33.4527 33.6067 34.1743 34.2630 34.7495 35.3762 35.4408 36.0086 36.8582 37.2292 37.4105 37.9700 39.2826 39.6919 40.7645 42.6096 43.3577 44.0188 44.1643 44.3122 45.1374 45.6729 45.7582 45.9879 46.6147 46.7606 47.5332 47.9140 48.0886 48.2500 48.5742 49.0550 49.3857 49.4314 50.8106 51.3760 52.9661 53.1566 53.2434 53.9822 54.1802 54.6510 54.7246 56.0442 57.0336 57.5425 58.1465 58.6645 58.9232 59.8144 61.7760 62.1466 62.3750 62.7770 63.3210 63.6244 63.8678 64.4453 64.7552 65.1167 65.6094 65.8092 66.2143 66.6464 66.9063 68.9645 69.3111 70.1057 70.9305 71.3548 71.9575 72.0694 72.3434 72.6002 73.6988 74.5503 74.6062 75.6068 76.6804 77.7243 77.9221 78.2594 78.6927 78.8613 80.9199 81.8915 82.8457 84.0055 84.4820 84.8608 86.0015 87.0351 87.4234 87.9389 94.1345 94.4135 97.5562 98.2159 98.9853 99.6728 103.2470 1400.8618</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">0.295728 -0.374279 -0.351339 -0.158264 -0.288211 0.326533 0.083624 0.368812 0.033400 -0.009402 -0.261968 -0.036536 -0.011632 -0.013483 -0.007930 0.033866 0.024303 0.045695 0.248691 0.026609 0.025783</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">-0.238479 -0.127007 -0.166703 0.034204 -0.029457 0.192165 0.038994 0.140159 0.012643 -0.017921 -0.050366 -0.032267 -0.024507 -0.034673 -0.025558 0.047077 0.036055 0.054389 0.118652 0.036991 0.035610</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">17.7043 8.3743 8.3513 8.1583 8.2882 5.6735 0.9164 5.6312 0.9666 6.0094 6.2620 6.0365 6.0116 6.0135 6.0079 0.9661 0.9757 0.9543 0.7513 0.9734 0.9742</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">0.2957 -0.3743 -0.3513 -0.1583 -0.2882 0.3265 0.0836 0.3688 0.0334 -0.0094 -0.2620 -0.0365 -0.0116 -0.0135 -0.0079 0.0339 0.0243 0.0457 0.2487 0.0266 0.0258</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5182 2.1742 2.1552 2.3462 2.2603 4.0800 0.9842 4.0002 0.9852 3.8660 3.8534 3.8879 3.8376 3.8334 3.8489 0.9872 0.9813 0.9884 1.0113 0.9814 0.9816</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5182 2.1742 2.1552 2.3462 2.2603 4.0800 0.9842 4.0002 0.9852 3.8660 3.8534 3.8879 3.8376 3.8334 3.8489 0.9872 0.9813 0.9884 1.0113 0.9814 0.9816</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5936 0.3609 0.3986 0.9200 0.1021 1.3913 1.6159 1.3463 0.8835 1.7119 0.9455 0.9445 1.3682 1.3767 0.9854 1.3666 1.3939 0.9831 1.3897 0.9838 1.3859 0.9855 0.9824</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023281401</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364056125642</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.82129 9.56063 -1.26066 -11.54931 11.28245 -0.26686 -68.02469 67.04110 -0.98360</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62109</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12048</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">-737.36405613</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15171560</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01038246</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">-737.19912552</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01321500</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15171560</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16493061</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19912552</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19818131</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">0.01859987</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01514384</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05404532</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19818131</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05404532</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.25222663</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11182950</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
