<?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="0.211561" y3="0.374808" z3="1.783778"/>
<atom elementType="O" id="a2" x3="2.036787" y3="1.285396" z3="1.925348"/>
<atom elementType="O" id="a3" x3="0.852214" y3="1.342727" z3="3.773344"/>
<atom elementType="O" id="a4" x3="-2.655691" y3="0.300874" z3="-0.031981"/>
<atom elementType="O" id="a5" x3="-1.70163" y3="-0.457703" z3="1.868013"/>
<atom elementType="C" id="a6" x3="-2.644882" y3="-0.328021" z3="1.103474"/>
<atom elementType="H" id="a7" x3="-3.622975" y3="-0.774513" z3="1.350319"/>
<atom elementType="C" id="a8" x3="1.88839" y3="1.617769" z3="3.147113"/>
<atom elementType="H" id="a9" x3="2.72613" y3="2.166293" z3="3.628959"/>
<atom elementType="C" id="a10" x3="0.872974" y3="0.755274" z3="-1.001524"/>
<atom elementType="C" id="a11" x3="0.349295" y3="-0.157393" z3="-0.07783"/>
<atom elementType="C" id="a12" x3="-0.078341" y3="-1.418379" z3="-0.517514"/>
<atom elementType="C" id="a13" x3="0.927116" y3="0.422368" z3="-2.356585"/>
<atom elementType="C" id="a14" x3="0.475035" y3="-0.821561" z3="-2.794961"/>
<atom elementType="C" id="a15" x3="-0.016724" y3="-1.744389" z3="-1.872477"/>
<atom elementType="H" id="a16" x3="-0.4674" y3="-2.148927" z3="0.197168"/>
<atom elementType="H" id="a17" x3="-0.362525" y3="-2.725925" z3="-2.207044"/>
<atom elementType="H" id="a18" x3="1.255277" y3="1.71802" z3="-0.652815"/>
<atom elementType="H" id="a19" x3="-1.740182" y3="0.568529" z3="-0.276268"/>
<atom elementType="H" id="a20" x3="1.331319" y3="1.142987" z3="-3.071896"/>
<atom elementType="H" id="a21" x3="0.511382" y3="-1.075426" z3="-3.856544"/>
</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:.2116,.3748,1.7838;2.0368,1.2854,1.9253;.8522,1.3427,3.7733;-2.6557,.3009,-.032;-1.7016,-.4577,1.868;-2.6449,-.328,1.1035;-3.623,-.7745,1.3503;1.8884,1.6178,3.1471;2.7261,2.1663,3.629;.873,.7553,-1.0015;.3493,-.1574,-.0778;-.0783,-1.4184,-.5175;.9271,.4224,-2.3566;.475,-.8216,-2.795;-.0167,-1.7444,-1.8725;-.4674,-2.1489,.1972;-.3625,-2.7259,-2.207;1.2553,1.718,-.6528;-1.7402,.5685,-.2763;1.3313,1.143,-3.0719;.5114,-1.0754,-3.8565;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_3_minim_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">923.8654595633 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">2.794e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_3_minim_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">923.6013350970 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">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.196845" y3="0.357557" z3="1.797784"/>
<atom elementType="O" id="a2" x3="2.052562" y3="1.203085" z3="1.933283"/>
<atom elementType="O" id="a3" x3="0.85928" y3="1.338529" z3="3.772111"/>
<atom elementType="O" id="a4" x3="-2.577961" y3="0.317482" z3="-0.077782"/>
<atom elementType="O" id="a5" x3="-1.75155" y3="-0.384471" z3="1.889638"/>
<atom elementType="C" id="a6" x3="-2.659813" y3="-0.244041" z3="1.087998"/>
<atom elementType="H" id="a7" x3="-3.675809" y3="-0.607555" z3="1.320994"/>
<atom elementType="C" id="a8" x3="1.907831" y3="1.565421" z3="3.146996"/>
<atom elementType="H" id="a9" x3="2.760909" y3="2.093297" z3="3.623287"/>
<atom elementType="C" id="a10" x3="0.766098" y3="0.781978" z3="-1.003181"/>
<atom elementType="C" id="a11" x3="0.308142" y3="-0.159447" z3="-0.071697"/>
<atom elementType="C" id="a12" x3="-0.036344" y3="-1.447702" z3="-0.507085"/>
<atom elementType="C" id="a13" x3="0.840606" y3="0.447376" z3="-2.357385"/>
<atom elementType="C" id="a14" x3="0.483052" y3="-0.829143" z3="-2.788233"/>
<atom elementType="C" id="a15" x3="0.055682" y3="-1.7780" z3="-1.860137"/>
<atom elementType="H" id="a16" x3="-0.363869" y3="-2.203399" z3="0.211792"/>
<atom elementType="H" id="a17" x3="-0.209248" y3="-2.786529" z3="-2.188344"/>
<atom elementType="H" id="a18" x3="1.084697" y3="1.76993" z3="-0.661229"/>
<atom elementType="H" id="a19" x3="-1.633555" y3="0.506511" z3="-0.28385"/>
<atom elementType="H" id="a20" x3="1.194048" y3="1.190319" z3="-3.077195"/>
<atom elementType="H" id="a21" x3="0.545531" y3="-1.088387" z3="-3.847684"/>
</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:.1968,.3576,1.7978;2.0526,1.2031,1.9333;.8593,1.3385,3.7721;-2.578,.3175,-.0778;-1.7515,-.3845,1.8896;-2.6598,-.244,1.088;-3.6758,-.6076,1.321;1.9078,1.5654,3.147;2.7609,2.0933,3.6233;.7661,.782,-1.0032;.3081,-.1594,-.0717;-.0363,-1.4477,-.5071;.8406,.4474,-2.3574;.4831,-.8291,-2.7882;.0557,-1.778,-1.8601;-.3639,-2.2034,.2118;-.2092,-2.7865,-2.1883;1.0847,1.7699,-.6612;-1.6336,.5065,-.2838;1.194,1.1903,-3.0772;.5455,-1.0884,-3.8477;/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="0.172954" y3="0.330203" z3="1.771936"/>
<atom elementType="O" id="a2" x3="2.027782" y3="1.175613" z3="1.903401"/>
<atom elementType="O" id="a3" x3="0.846835" y3="1.286249" z3="3.75197"/>
<atom elementType="O" id="a4" x3="-2.665827" y3="0.520396" z3="0.062415"/>
<atom elementType="O" id="a5" x3="-1.772036" y3="-0.416476" z3="1.890854"/>
<atom elementType="C" id="a6" x3="-2.714377" y3="-0.171649" z3="1.155589"/>
<atom elementType="H" id="a7" x3="-3.730114" y3="-0.531652" z3="1.397894"/>
<atom elementType="C" id="a8" x3="1.891059" y3="1.521364" z3="3.122599"/>
<atom elementType="H" id="a9" x3="2.746541" y3="2.043492" z3="3.599485"/>
<atom elementType="C" id="a10" x3="0.711013" y3="0.775184" z3="-1.036208"/>
<atom elementType="C" id="a11" x3="0.292598" y3="-0.183183" z3="-0.100848"/>
<atom elementType="C" id="a12" x3="0.024185" y3="-1.490735" z3="-0.534031"/>
<atom elementType="C" id="a13" x3="0.829407" y3="0.434668" z3="-2.386504"/>
<atom elementType="C" id="a14" x3="0.560354" y3="-0.865032" z3="-2.810735"/>
<atom elementType="C" id="a15" x3="0.167126" y3="-1.827633" z3="-1.881438"/>
<atom elementType="H" id="a16" x3="-0.275603" y3="-2.258291" z3="0.184373"/>
<atom elementType="H" id="a17" x3="-0.027283" y3="-2.853661" z3="-2.204747"/>
<atom elementType="H" id="a18" x3="0.966153" y3="1.783592" z3="-0.700883"/>
<atom elementType="H" id="a19" x3="-1.720453" y3="0.710655" z3="-0.152104"/>
<atom elementType="H" id="a20" x3="1.151906" y3="1.190738" z3="-3.107482"/>
<atom elementType="H" id="a21" x3="0.664914" y3="-1.131032" z3="-3.865459"/>
</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:.173,.3302,1.7719;2.0278,1.1756,1.9034;.8468,1.2862,3.752;-2.6658,.5204,.0624;-1.772,-.4165,1.8909;-2.7144,-.1716,1.1556;-3.7301,-.5317,1.3979;1.8911,1.5214,3.1226;2.7465,2.0435,3.5995;.711,.7752,-1.0362;.2926,-.1832,-.1008;.0242,-1.4907,-.534;.8294,.4347,-2.3865;.5604,-.865,-2.8107;.1671,-1.8276,-1.8814;-.2756,-2.2583,.1844;-.0273,-2.8537,-2.2047;.9662,1.7836,-.7009;-1.7205,.7107,-.1521;1.1519,1.1907,-3.1075;.6649,-1.131,-3.8655;/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="0.169737" y3="0.363844" z3="1.777271"/>
<atom elementType="O" id="a2" x3="2.014313" y3="1.23228" z3="1.895701"/>
<atom elementType="O" id="a3" x3="0.873425" y3="1.261252" z3="3.77269"/>
<atom elementType="O" id="a4" x3="-2.627447" y3="0.3951" z3="0.001302"/>
<atom elementType="O" id="a5" x3="-1.767249" y3="-0.39949" z3="1.915195"/>
<atom elementType="C" id="a6" x3="-2.696238" y3="-0.208974" z3="1.144811"/>
<atom elementType="H" id="a7" x3="-3.715645" y3="-0.551714" z3="1.394078"/>
<atom elementType="C" id="a8" x3="1.900317" y3="1.532928" z3="3.129121"/>
<atom elementType="H" id="a9" x3="2.759657" y3="2.049724" z3="3.605601"/>
<atom elementType="C" id="a10" x3="0.736044" y3="0.788862" z3="-1.031806"/>
<atom elementType="C" id="a11" x3="0.291008" y3="-0.156088" z3="-0.094689"/>
<atom elementType="C" id="a12" x3="-0.01862" y3="-1.454313" z3="-0.52589"/>
<atom elementType="C" id="a13" x3="0.852656" y3="0.44062" z3="-2.380263"/>
<atom elementType="C" id="a14" x3="0.547553" y3="-0.851976" z3="-2.801393"/>
<atom elementType="C" id="a15" x3="0.118219" y3="-1.798673" z3="-1.871334"/>
<atom elementType="H" id="a16" x3="-0.362114" y3="-2.20548" z3="0.19093"/>
<atom elementType="H" id="a17" x3="-0.112902" y3="-2.817243" z3="-2.193966"/>
<atom elementType="H" id="a18" x3="1.014612" y3="1.792643" z3="-0.700602"/>
<atom elementType="H" id="a19" x3="-1.675796" y3="0.568219" z3="-0.209452"/>
<atom elementType="H" id="a20" x3="1.19762" y3="1.185291" z3="-3.102444"/>
<atom elementType="H" id="a21" x3="0.647981" y3="-1.124004" z3="-3.854782"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.169305" y3="0.366619" z3="1.782572"/>
<atom elementType="O" id="a2" x3="2.016771" y3="1.228703" z3="1.898902"/>
<atom elementType="O" id="a3" x3="0.876109" y3="1.263261" z3="3.775829"/>
<atom elementType="O" id="a4" x3="-2.604584" y3="0.344987" z3="-0.030356"/>
<atom elementType="O" id="a5" x3="-1.772996" y3="-0.382184" z3="1.927675"/>
<atom elementType="C" id="a6" x3="-2.690986" y3="-0.205235" z3="1.139299"/>
<atom elementType="H" id="a7" x3="-3.716925" y3="-0.522594" z3="1.393334"/>
<atom elementType="C" id="a8" x3="1.904573" y3="1.529835" z3="3.132446"/>
<atom elementType="H" id="a9" x3="2.766065" y3="2.043889" z3="3.608804"/>
<atom elementType="C" id="a10" x3="0.733188" y3="0.796145" z3="-1.029121"/>
<atom elementType="C" id="a11" x3="0.287895" y3="-0.147748" z3="-0.092067"/>
<atom elementType="C" id="a12" x3="-0.021063" y3="-1.446681" z3="-0.521173"/>
<atom elementType="C" id="a13" x3="0.848516" y3="0.447061" z3="-2.376886"/>
<atom elementType="C" id="a14" x3="0.539592" y3="-0.845255" z3="-2.797242"/>
<atom elementType="C" id="a15" x3="0.111219" y3="-1.791473" z3="-1.866441"/>
<atom elementType="H" id="a16" x3="-0.366771" y3="-2.196122" z3="0.196578"/>
<atom elementType="H" id="a17" x3="-0.124201" y3="-2.809154" z3="-2.188734"/>
<atom elementType="H" id="a18" x3="1.011047" y3="1.80065" z3="-0.699777"/>
<atom elementType="H" id="a19" x3="-1.648928" y3="0.494278" z3="-0.243142"/>
<atom elementType="H" id="a20" x3="1.192102" y3="1.191417" z3="-3.099781"/>
<atom elementType="H" id="a21" x3="0.637205" y3="-1.11759" z3="-3.850641"/>
</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:.1693,.3666,1.7826;2.0168,1.2287,1.8989;.8761,1.2633,3.7758;-2.6046,.345,-.0304;-1.773,-.3822,1.9277;-2.691,-.2052,1.1393;-3.7169,-.5226,1.3933;1.9046,1.5298,3.1324;2.7661,2.0439,3.6088;.7332,.7961,-1.0291;.2879,-.1477,-.0921;-.0211,-1.4467,-.5212;.8485,.4471,-2.3769;.5396,-.8453,-2.7972;.1112,-1.7915,-1.8664;-.3668,-2.1961,.1966;-.1242,-2.8092,-2.1887;1.011,1.8007,-.6998;-1.6489,.4943,-.2431;1.1921,1.1914,-3.0998;.6372,-1.1176,-3.8506;/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="0.165192" y3="0.364315" z3="1.779357"/>
<atom elementType="O" id="a2" x3="2.011157" y3="1.229408" z3="1.894193"/>
<atom elementType="O" id="a3" x3="0.874741" y3="1.253456" z3="3.773727"/>
<atom elementType="O" id="a4" x3="-2.613857" y3="0.348654" z3="-0.018898"/>
<atom elementType="O" id="a5" x3="-1.776353" y3="-0.385286" z3="1.935519"/>
<atom elementType="C" id="a6" x3="-2.697153" y3="-0.197507" z3="1.152502"/>
<atom elementType="H" id="a7" x3="-3.724769" y3="-0.501836" z3="1.415813"/>
<atom elementType="C" id="a8" x3="1.901453" y3="1.524744" z3="3.129367"/>
<atom elementType="H" id="a9" x3="2.763099" y3="2.038037" z3="3.606265"/>
<atom elementType="C" id="a10" x3="0.731147" y3="0.797967" z3="-1.034176"/>
<atom elementType="C" id="a11" x3="0.285681" y3="-0.145764" z3="-0.097471"/>
<atom elementType="C" id="a12" x3="-0.017342" y3="-1.446619" z3="-0.525434"/>
<atom elementType="C" id="a13" x3="0.85239" y3="0.447089" z3="-2.380781"/>
<atom elementType="C" id="a14" x3="0.549454" y3="-0.847139" z3="-2.800133"/>
<atom elementType="C" id="a15" x3="0.120756" y3="-1.793378" z3="-1.869602"/>
<atom elementType="H" id="a16" x3="-0.362434" y3="-2.196006" z3="0.192626"/>
<atom elementType="H" id="a17" x3="-0.110071" y3="-2.812333" z3="-2.191183"/>
<atom elementType="H" id="a18" x3="1.004092" y3="1.804276" z3="-0.706298"/>
<atom elementType="H" id="a19" x3="-1.658454" y3="0.490277" z3="-0.239065"/>
<atom elementType="H" id="a20" x3="1.196175" y3="1.191423" z3="-3.103582"/>
<atom elementType="H" id="a21" x3="0.652228" y3="-1.120968" z3="-3.852667"/>
</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:.1652,.3643,1.7794;2.0112,1.2294,1.8942;.8747,1.2535,3.7737;-2.6139,.3487,-.0189;-1.7764,-.3853,1.9355;-2.6972,-.1975,1.1525;-3.7248,-.5018,1.4158;1.9015,1.5247,3.1294;2.7631,2.038,3.6063;.7311,.798,-1.0342;.2857,-.1458,-.0975;-.0173,-1.4466,-.5254;.8524,.4471,-2.3808;.5495,-.8471,-2.8001;.1208,-1.7934,-1.8696;-.3624,-2.196,.1926;-.1101,-2.8123,-2.1912;1.0041,1.8043,-.7063;-1.6585,.4903,-.2391;1.1962,1.1914,-3.1036;.6522,-1.121,-3.8527;/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="0.161633" y3="0.357821" z3="1.775401"/>
<atom elementType="O" id="a2" x3="2.004493" y3="1.229483" z3="1.890453"/>
<atom elementType="O" id="a3" x3="0.869146" y3="1.243547" z3="3.770444"/>
<atom elementType="O" id="a4" x3="-2.621502" y3="0.35171" z3="-0.003502"/>
<atom elementType="O" id="a5" x3="-1.779341" y3="-0.392585" z3="1.945242"/>
<atom elementType="C" id="a6" x3="-2.703101" y3="-0.188297" z3="1.170087"/>
<atom elementType="H" id="a7" x3="-3.733855" y3="-0.470441" z3="1.446693"/>
<atom elementType="C" id="a8" x3="1.894572" y3="1.520973" z3="3.126556"/>
<atom elementType="H" id="a9" x3="2.754474" y3="2.035575" z3="3.604928"/>
<atom elementType="C" id="a10" x3="0.730731" y3="0.799289" z3="-1.040696"/>
<atom elementType="C" id="a11" x3="0.285481" y3="-0.144625" z3="-0.104774"/>
<atom elementType="C" id="a12" x3="-0.013022" y3="-1.447155" z3="-0.531929"/>
<atom elementType="C" id="a13" x3="0.857385" y3="0.446793" z3="-2.386308"/>
<atom elementType="C" id="a14" x3="0.559965" y3="-0.84905" z3="-2.805091"/>
<atom elementType="C" id="a15" x3="0.130642" y3="-1.795655" z3="-1.875324"/>
<atom elementType="H" id="a16" x3="-0.356085" y3="-2.19685" z3="0.18671"/>
<atom elementType="H" id="a17" x3="-0.095842" y3="-2.815698" z3="-2.196483"/>
<atom elementType="H" id="a18" x3="0.999183" y3="1.80707" z3="-0.713747"/>
<atom elementType="H" id="a19" x3="-1.666806" y3="0.48351" z3="-0.232765"/>
<atom elementType="H" id="a20" x3="1.201887" y3="1.191149" z3="-3.108792"/>
<atom elementType="H" id="a21" x3="0.667096" y3="-1.123755" z3="-3.857023"/>
</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:.1616,.3578,1.7754;2.0045,1.2295,1.8905;.8691,1.2435,3.7704;-2.6215,.3517,-.0035;-1.7793,-.3926,1.9452;-2.7031,-.1883,1.1701;-3.7339,-.4704,1.4467;1.8946,1.521,3.1266;2.7545,2.0356,3.6049;.7307,.7993,-1.0407;.2855,-.1446,-.1048;-.013,-1.4472,-.5319;.8574,.4468,-2.3863;.56,-.849,-2.8051;.1306,-1.7957,-1.8753;-.3561,-2.1968,.1867;-.0958,-2.8157,-2.1965;.9992,1.8071,-.7137;-1.6668,.4835,-.2328;1.2019,1.1911,-3.1088;.6671,-1.1238,-3.857;/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="0.162823" y3="0.355445" z3="1.774747"/>
<atom elementType="O" id="a2" x3="2.003355" y3="1.232303" z3="1.890768"/>
<atom elementType="O" id="a3" x3="0.866915" y3="1.243164" z3="3.770139"/>
<atom elementType="O" id="a4" x3="-2.621639" y3="0.351336" z3="-0.000491"/>
<atom elementType="O" id="a5" x3="-1.777768" y3="-0.396824" z3="1.945428"/>
<atom elementType="C" id="a6" x3="-2.702757" y3="-0.189231" z3="1.172783"/>
<atom elementType="H" id="a7" x3="-3.733829" y3="-0.468244" z3="1.451413"/>
<atom elementType="C" id="a8" x3="1.891892" y3="1.523599" z3="3.126838"/>
<atom elementType="H" id="a9" x3="2.750071" y3="2.040431" z3="3.605846"/>
<atom elementType="C" id="a10" x3="0.734455" y3="0.798099" z3="-1.041116"/>
<atom elementType="C" id="a11" x3="0.287396" y3="-0.14548" z3="-0.105817"/>
<atom elementType="C" id="a12" x3="-0.013727" y3="-1.447306" z3="-0.533518"/>
<atom elementType="C" id="a13" x3="0.859812" y3="0.446027" z3="-2.387029"/>
<atom elementType="C" id="a14" x3="0.559454" y3="-0.848823" z3="-2.80655"/>
<atom elementType="C" id="a15" x3="0.128716" y3="-1.795287" z3="-1.877265"/>
<atom elementType="H" id="a16" x3="-0.357322" y3="-2.196858" z3="0.184983"/>
<atom elementType="H" id="a17" x3="-0.099759" y3="-2.814727" z3="-2.198918"/>
<atom elementType="H" id="a18" x3="1.005283" y3="1.804922" z3="-0.713182"/>
<atom elementType="H" id="a19" x3="-1.667445" y3="0.48314" z3="-0.231051"/>
<atom elementType="H" id="a20" x3="1.205784" y3="1.190057" z3="-3.109167"/>
<atom elementType="H" id="a21" x3="0.665422" y3="-1.122935" z3="-3.858762"/>
</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:.1628,.3554,1.7747;2.0034,1.2323,1.8908;.8669,1.2432,3.7701;-2.6216,.3513,-.0005;-1.7778,-.3968,1.9454;-2.7028,-.1892,1.1728;-3.7338,-.4682,1.4514;1.8919,1.5236,3.1268;2.7501,2.0404,3.6058;.7345,.7981,-1.0411;.2874,-.1455,-.1058;-.0137,-1.4473,-.5335;.8598,.446,-2.387;.5595,-.8488,-2.8066;.1287,-1.7953,-1.8773;-.3573,-2.1969,.185;-.0998,-2.8147,-2.1989;1.0053,1.8049,-.7132;-1.6674,.4831,-.2311;1.2058,1.1901,-3.1092;.6654,-1.1229,-3.8588;/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="0.166551" y3="0.351004" z3="1.773877"/>
<atom elementType="O" id="a2" x3="2.001759" y3="1.239678" z3="1.891831"/>
<atom elementType="O" id="a3" x3="0.863253" y3="1.243372" z3="3.770081"/>
<atom elementType="O" id="a4" x3="-2.620343" y3="0.349501" z3="0.003594"/>
<atom elementType="O" id="a5" x3="-1.773313" y3="-0.405264" z3="1.944483"/>
<atom elementType="C" id="a6" x3="-2.700664" y3="-0.19278" z3="1.176186"/>
<atom elementType="H" id="a7" x3="-3.732155" y3="-0.467443" z3="1.457369"/>
<atom elementType="C" id="a8" x3="1.88702" y3="1.530438" z3="3.127816"/>
<atom elementType="H" id="a9" x3="2.741384" y3="2.052494" z3="3.607932"/>
<atom elementType="C" id="a10" x3="0.74263" y3="0.795085" z3="-1.040796"/>
<atom elementType="C" id="a11" x3="0.291302" y3="-0.147826" z3="-0.106934"/>
<atom elementType="C" id="a12" x3="-0.016813" y3="-1.447529" z3="-0.536304"/>
<atom elementType="C" id="a13" x3="0.864665" y3="0.444432" z3="-2.387485"/>
<atom elementType="C" id="a14" x3="0.556981" y3="-0.847917" z3="-2.808941"/>
<atom elementType="C" id="a15" x3="0.122488" y3="-1.793922" z3="-1.88086"/>
<atom elementType="H" id="a16" x3="-0.362972" y3="-2.196576" z3="0.181468"/>
<atom elementType="H" id="a17" x3="-0.111337" y3="-2.81171" z3="-2.203887"/>
<atom elementType="H" id="a18" x3="1.019443" y3="1.799415" z3="-0.710241"/>
<atom elementType="H" id="a19" x3="-1.66681" y3="0.481062" z3="-0.228542"/>
<atom elementType="H" id="a20" x3="1.213965" y3="1.187801" z3="-3.108734"/>
<atom elementType="H" id="a21" x3="0.6601" y3="-1.120506" z3="-3.861833"/>
</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:.1666,.351,1.7739;2.0018,1.2397,1.8918;.8633,1.2434,3.7701;-2.6203,.3495,.0036;-1.7733,-.4053,1.9445;-2.7007,-.1928,1.1762;-3.7322,-.4674,1.4574;1.887,1.5304,3.1278;2.7414,2.0525,3.6079;.7426,.7951,-1.0408;.2913,-.1478,-.1069;-.0168,-1.4475,-.5363;.8647,.4444,-2.3875;.557,-.8479,-2.8089;.1225,-1.7939,-1.8809;-.363,-2.1966,.1815;-.1113,-2.8117,-2.2039;1.0194,1.7994,-.7102;-1.6668,.4811,-.2285;1.214,1.1878,-3.1087;.6601,-1.1205,-3.8618;/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="0.1685" y3="0.349339" z3="1.773453"/>
<atom elementType="O" id="a2" x3="2.001341" y3="1.243222" z3="1.892209"/>
<atom elementType="O" id="a3" x3="0.86205" y3="1.24355" z3="3.770008"/>
<atom elementType="O" id="a4" x3="-2.619857" y3="0.349139" z3="0.005179"/>
<atom elementType="O" id="a5" x3="-1.770966" y3="-0.408719" z3="1.943906"/>
<atom elementType="C" id="a6" x3="-2.699375" y3="-0.19434" z3="1.177428"/>
<atom elementType="H" id="a7" x3="-3.73091" y3="-0.467933" z3="1.459373"/>
<atom elementType="C" id="a8" x3="1.885198" y3="1.533575" z3="3.128127"/>
<atom elementType="H" id="a9" x3="2.737876" y3="2.058059" z3="3.608622"/>
<atom elementType="C" id="a10" x3="0.745776" y3="0.793578" z3="-1.040336"/>
<atom elementType="C" id="a11" x3="0.292378" y3="-0.14912" z3="-0.10721"/>
<atom elementType="C" id="a12" x3="-0.018738" y3="-1.44776" z3="-0.53756"/>
<atom elementType="C" id="a13" x3="0.866806" y3="0.443763" z3="-2.387305"/>
<atom elementType="C" id="a14" x3="0.556092" y3="-0.847527" z3="-2.809784"/>
<atom elementType="C" id="a15" x3="0.119581" y3="-1.793303" z3="-1.882414"/>
<atom elementType="H" id="a16" x3="-0.366674" y3="-2.196564" z3="0.179613"/>
<atom elementType="H" id="a17" x3="-0.1166" y3="-2.810301" z3="-2.206217"/>
<atom elementType="H" id="a18" x3="1.024975" y3="1.796827" z3="-0.708511"/>
<atom elementType="H" id="a19" x3="-1.666376" y3="0.479826" z3="-0.227566"/>
<atom elementType="H" id="a20" x3="1.217614" y3="1.186941" z3="-3.108021"/>
<atom elementType="H" id="a21" x3="0.65844" y3="-1.119444" z3="-3.862919"/>
</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:.1685,.3493,1.7735;2.0013,1.2432,1.8922;.862,1.2435,3.77;-2.6199,.3491,.0052;-1.771,-.4087,1.9439;-2.6994,-.1943,1.1774;-3.7309,-.4679,1.4594;1.8852,1.5336,3.1281;2.7379,2.0581,3.6086;.7458,.7936,-1.0403;.2924,-.1491,-.1072;-.0187,-1.4478,-.5376;.8668,.4438,-2.3873;.5561,-.8475,-2.8098;.1196,-1.7933,-1.8824;-.3667,-2.1966,.1796;-.1166,-2.8103,-2.2062;1.025,1.7968,-.7085;-1.6664,.4798,-.2276;1.2176,1.1869,-3.108;.6584,-1.1194,-3.8629;/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="0.170299" y3="0.348147" z3="1.772833"/>
<atom elementType="O" id="a2" x3="2.001108" y3="1.246499" z3="1.892471"/>
<atom elementType="O" id="a3" x3="0.860939" y3="1.243472" z3="3.769725"/>
<atom elementType="O" id="a4" x3="-2.619593" y3="0.349686" z3="0.007032"/>
<atom elementType="O" id="a5" x3="-1.768577" y3="-0.411722" z3="1.943623"/>
<atom elementType="C" id="a6" x3="-2.697909" y3="-0.195416" z3="1.178809"/>
<atom elementType="H" id="a7" x3="-3.729403" y3="-0.468415" z3="1.461451"/>
<atom elementType="C" id="a8" x3="1.883588" y3="1.536249" z3="3.128304"/>
<atom elementType="H" id="a9" x3="2.734688" y3="2.062979" z3="3.609196"/>
<atom elementType="C" id="a10" x3="0.747995" y3="0.792096" z3="-1.039933"/>
<atom elementType="C" id="a11" x3="0.292669" y3="-0.150485" z3="-0.107505"/>
<atom elementType="C" id="a12" x3="-0.020793" y3="-1.448159" z3="-0.53891"/>
<atom elementType="C" id="a13" x3="0.868738" y3="0.443149" z3="-2.387059"/>
<atom elementType="C" id="a14" x3="0.555791" y3="-0.847347" z3="-2.810544"/>
<atom elementType="C" id="a15" x3="0.117218" y3="-1.792902" z3="-1.883972"/>
<atom elementType="H" id="a16" x3="-0.370643" y3="-2.196791" z3="0.177526"/>
<atom elementType="H" id="a17" x3="-0.12083" y3="-2.809206" z3="-2.208591"/>
<atom elementType="H" id="a18" x3="1.028829" y3="1.79454" z3="-0.707056"/>
<atom elementType="H" id="a19" x3="-1.665979" y3="0.478945" z3="-0.226323"/>
<atom elementType="H" id="a20" x3="1.220937" y3="1.186234" z3="-3.107183"/>
<atom elementType="H" id="a21" x3="0.65806" y3="-1.118742" z3="-3.863814"/>
</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:.1703,.3481,1.7728;2.0011,1.2465,1.8925;.8609,1.2435,3.7697;-2.6196,.3497,.007;-1.7686,-.4117,1.9436;-2.6979,-.1954,1.1788;-3.7294,-.4684,1.4615;1.8836,1.5362,3.1283;2.7347,2.063,3.6092;.748,.7921,-1.0399;.2927,-.1505,-.1075;-.0208,-1.4482,-.5389;.8687,.4431,-2.3871;.5558,-.8473,-2.8105;.1172,-1.7929,-1.884;-.3706,-2.1968,.1775;-.1208,-2.8092,-2.2086;1.0288,1.7945,-.7071;-1.666,.4789,-.2263;1.2209,1.1862,-3.1072;.6581,-1.1187,-3.8638;/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="0.170862" y3="0.347995" z3="1.772446"/>
<atom elementType="O" id="a2" x3="2.001263" y3="1.247321" z3="1.892704"/>
<atom elementType="O" id="a3" x3="0.860189" y3="1.243378" z3="3.769395"/>
<atom elementType="O" id="a4" x3="-2.61942" y3="0.350709" z3="0.008014"/>
<atom elementType="O" id="a5" x3="-1.767627" y3="-0.412589" z3="1.943769"/>
<atom elementType="C" id="a6" x3="-2.697135" y3="-0.195412" z3="1.179413"/>
<atom elementType="H" id="a7" x3="-3.72855" y3="-0.468571" z3="1.462247"/>
<atom elementType="C" id="a8" x3="1.88295" y3="1.536913" z3="3.128447"/>
<atom elementType="H" id="a9" x3="2.733421" y3="2.064385" z3="3.609659"/>
<atom elementType="C" id="a10" x3="0.748242" y3="0.791518" z3="-1.039925"/>
<atom elementType="C" id="a11" x3="0.29243" y3="-0.151089" z3="-0.107673"/>
<atom elementType="C" id="a12" x3="-0.021428" y3="-1.448502" z3="-0.539476"/>
<atom elementType="C" id="a13" x3="0.869179" y3="0.442911" z3="-2.387057"/>
<atom elementType="C" id="a14" x3="0.555875" y3="-0.847457" z3="-2.810872"/>
<atom elementType="C" id="a15" x3="0.116718" y3="-1.792978" z3="-1.884598"/>
<atom elementType="H" id="a16" x3="-0.371795" y3="-2.197181" z3="0.176665"/>
<atom elementType="H" id="a17" x3="-0.121697" y3="-2.809102" z3="-2.209514"/>
<atom elementType="H" id="a18" x3="1.029243" y3="1.793869" z3="-0.706895"/>
<atom elementType="H" id="a19" x3="-1.665707" y3="0.479402" z3="-0.225553"/>
<atom elementType="H" id="a20" x3="1.22175" y3="1.186024" z3="-3.106963"/>
<atom elementType="H" id="a21" x3="0.658368" y3="-1.118734" z3="-3.864151"/>
</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:.1709,.348,1.7724;2.0013,1.2473,1.8927;.8602,1.2434,3.7694;-2.6194,.3507,.008;-1.7676,-.4126,1.9438;-2.6971,-.1954,1.1794;-3.7285,-.4686,1.4622;1.8829,1.5369,3.1284;2.7334,2.0644,3.6097;.7482,.7915,-1.0399;.2924,-.1511,-.1077;-.0214,-1.4485,-.5395;.8692,.4429,-2.3871;.5559,-.8475,-2.8109;.1167,-1.793,-1.8846;-.3718,-2.1972,.1767;-.1217,-2.8091,-2.2095;1.0292,1.7939,-.7069;-1.6657,.4794,-.2256;1.2217,1.186,-3.107;.6584,-1.1187,-3.8642;/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="0.171119" y3="0.348187" z3="1.772176"/>
<atom elementType="O" id="a2" x3="2.001699" y3="1.247308" z3="1.893219"/>
<atom elementType="O" id="a3" x3="0.859255" y3="1.243321" z3="3.769074"/>
<atom elementType="O" id="a4" x3="-2.618853" y3="0.351776" z3="0.008522"/>
<atom elementType="O" id="a5" x3="-1.767084" y3="-0.412683" z3="1.944042"/>
<atom elementType="C" id="a6" x3="-2.696411" y3="-0.195048" z3="1.179572"/>
<atom elementType="H" id="a7" x3="-3.727763" y3="-0.468574" z3="1.462342"/>
<atom elementType="C" id="a8" x3="1.8825" y3="1.536957" z3="3.128856"/>
<atom elementType="H" id="a9" x3="2.732507" y3="2.06472" z3="3.610562"/>
<atom elementType="C" id="a10" x3="0.747962" y3="0.791207" z3="-1.040109"/>
<atom elementType="C" id="a11" x3="0.292307" y3="-0.151468" z3="-0.107779"/>
<atom elementType="C" id="a12" x3="-0.021414" y3="-1.448857" z3="-0.539718"/>
<atom elementType="C" id="a13" x3="0.868908" y3="0.44277" z3="-2.387248"/>
<atom elementType="C" id="a14" x3="0.555723" y3="-0.847647" z3="-2.811124"/>
<atom elementType="C" id="a15" x3="0.116698" y3="-1.793228" z3="-1.884892"/>
<atom elementType="H" id="a16" x3="-0.371644" y3="-2.197677" z3="0.176358"/>
<atom elementType="H" id="a17" x3="-0.121675" y3="-2.809343" z3="-2.209885"/>
<atom elementType="H" id="a18" x3="1.028782" y3="1.793681" z3="-0.707293"/>
<atom elementType="H" id="a19" x3="-1.665082" y3="0.48036" z3="-0.225065"/>
<atom elementType="H" id="a20" x3="1.221378" y3="1.185946" z3="-3.107124"/>
<atom elementType="H" id="a21" x3="0.65822" y3="-1.1189" z3="-3.864408"/>
</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:.1711,.3482,1.7722;2.0017,1.2473,1.8932;.8593,1.2433,3.7691;-2.6189,.3518,.0085;-1.7671,-.4127,1.944;-2.6964,-.195,1.1796;-3.7278,-.4686,1.4623;1.8825,1.537,3.1289;2.7325,2.0647,3.6106;.748,.7912,-1.0401;.2923,-.1515,-.1078;-.0214,-1.4489,-.5397;.8689,.4428,-2.3872;.5557,-.8476,-2.8111;.1167,-1.7932,-1.8849;-.3716,-2.1977,.1764;-.1217,-2.8093,-2.2099;1.0288,1.7937,-.7073;-1.6651,.4804,-.2251;1.2214,1.1859,-3.1071;.6582,-1.1189,-3.8644;/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">-737.362808982800</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363429110511</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363281177702</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363868149851</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363952980984</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364003705562</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364036990303</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364042827238</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364051701322</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364055106198</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364058119319</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364059178941</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364059680305</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">-0.238469 -0.129506 -0.168721 0.033948 -0.023666 0.192882 0.038620 0.138663 0.012412 -0.018116 -0.040413 -0.038333 -0.025450 -0.037783 -0.027634 0.045007 0.035487 0.055245 0.124091 0.036647 0.035090</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">17.7073 8.3760 8.3514 8.1572 8.2828 5.6754 0.9173 5.6327 0.9669 6.0094 6.2319 6.0524 6.0157 6.0132 6.0101 0.9673 0.9767 0.9521 0.7553 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">0.2927 -0.3760 -0.3514 -0.1572 -0.2828 0.3246 0.0827 0.3673 0.0331 -0.0094 -0.2319 -0.0524 -0.0157 -0.0132 -0.0101 0.0327 0.0233 0.0479 0.2447 0.0262 0.0247</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5123 2.1713 2.1537 2.3432 2.2639 4.0924 0.9843 4.0027 0.9853 3.8619 3.8803 3.8825 3.8362 3.8316 3.8493 0.9877 0.9813 0.9899 1.0092 0.9815 0.9816</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5123 2.1713 2.1537 2.3432 2.2639 4.0924 0.9843 4.0027 0.9853 3.8619 3.8803 3.8825 3.8362 3.8316 3.8493 0.9877 0.9813 0.9899 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">0.5914 0.3569 0.3881 0.9333 0.1013 1.3885 1.6208 1.3343 0.8958 1.7270 0.9456 0.9440 1.3769 1.3752 0.9842 1.3685 1.3907 0.9826 1.3887 0.9836 1.3878 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">0.292712 -0.375956 -0.351444 -0.157164 -0.282836 0.324584 0.082723 0.367330 0.033110 -0.009350 -0.231858 -0.052408 -0.015686 -0.013243 -0.010093 0.032675 0.023301 0.047909 0.244723 0.026243 0.024729</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">-0.003149 0.016466 0.036747 -0.000706 0.013453 -0.007353 -0.001391 -0.008882 -0.016184 0.002003 0.004209 -0.012548 -0.004663 0.011539 0.034492 -0.012837 -0.018452 0.011357 -0.027222 0.001294 -0.003732 0.032853 -0.005946 -0.006232 0.004888 -0.003089 -0.014053 -0.015583 -0.001637 -0.009604 0.000723 0.019916 0.025264 0.057861 -0.026534 0.045793 -0.017710 -0.060796 -0.028568 0.000274 -0.012873 -0.052721 -0.001130 -0.003460 -0.003982 0.045827 0.036834 0.038867 0.051432 -0.008432 0.001128 0.001133 0.001567 0.000689 0.003062 -0.004916 -0.005115 -0.036237 -0.017183 0.034611 -0.042602 0.022537 -0.015985 -0.039028 0.005658 -0.016357 0.037473 -0.072844 -0.044160 0.051126 0.038513 0.058265 0.003868 -0.008133 -0.003279 -0.005325 0.005596 -0.001115 0.000239 -0.003139 -0.003589 0.003063 -0.007327 -0.022007 0.001321 -0.001303 0.001231 0.003964 -0.006646 -0.015968 -0.000684 0.001849 0.000264 0.004426 -0.010691 -0.002222 0.004999 0.015033 -0.005551 0.003108 -0.007412 -0.010594 -0.000253 0.001064 0.001085 0.003330 -0.002972 -0.000060 -0.017983 0.028981 -0.060553 0.000384 -0.005376 0.008904 -0.008263 0.012774 0.053654 -0.003805 -0.005770 0.004800 -0.029858 -0.014338 0.033789 0.013760 0.002638 -0.015155 -0.046848 -0.039016 -0.066174 -0.006664 -0.017104 0.007080 0.006265 -0.008166 -0.028146 -0.002129 -0.008537 0.000211 -0.006065 0.009945 0.024643 0.045583 -0.002991 -0.087940 0.085272 -0.022274 0.075413 -0.032970 -0.022036 -0.026768 0.024131 0.001696 -0.007442 -0.001518 0.000103 0.003474 0.001298 0.002275 -0.002236 0.002909 0.008186 -0.002103 0.003189 0.010424 -0.000725 0.001815 -0.003692 -0.014764 -0.090262 0.007970 0.043312</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.171356" y3="0.348337" z3="1.771902"/>
<atom elementType="O" id="a2" x3="2.002014" y3="1.247564" z3="1.893691"/>
<atom elementType="O" id="a3" x3="0.85825" y3="1.243127" z3="3.768744"/>
<atom elementType="O" id="a4" x3="-2.618391" y3="0.35283" z3="0.009326"/>
<atom elementType="O" id="a5" x3="-1.766511" y3="-0.413058" z3="1.944274"/>
<atom elementType="C" id="a6" x3="-2.695799" y3="-0.195026" z3="1.179828"/>
<atom elementType="H" id="a7" x3="-3.727013" y3="-0.46922" z3="1.46248"/>
<atom elementType="C" id="a8" x3="1.881915" y3="1.537148" z3="3.129268"/>
<atom elementType="H" id="a9" x3="2.731354" y3="2.065261" z3="3.611563"/>
<atom elementType="C" id="a10" x3="0.748108" y3="0.790891" z3="-1.040397"/>
<atom elementType="C" id="a11" x3="0.292426" y3="-0.151725" z3="-0.10799"/>
<atom elementType="C" id="a12" x3="-0.021451" y3="-1.449046" z3="-0.539983"/>
<atom elementType="C" id="a13" x3="0.868878" y3="0.442514" z3="-2.387577"/>
<atom elementType="C" id="a14" x3="0.555457" y3="-0.847846" z3="-2.811462"/>
<atom elementType="C" id="a15" x3="0.116453" y3="-1.793392" z3="-1.885197"/>
<atom elementType="H" id="a16" x3="-0.371537" y3="-2.197914" z3="0.176096"/>
<atom elementType="H" id="a17" x3="-0.122056" y3="-2.809468" z3="-2.210185"/>
<atom elementType="H" id="a18" x3="1.029175" y3="1.793371" z3="-0.707763"/>
<atom elementType="H" id="a19" x3="-1.664702" y3="0.481913" z3="-0.224308"/>
<atom elementType="H" id="a20" x3="1.221438" y3="1.185648" z3="-3.107463"/>
<atom elementType="H" id="a21" x3="0.657769" y3="-1.119099" z3="-3.864769"/>
</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:.1714,.3483,1.7719;2.002,1.2476,1.8937;.8582,1.2431,3.7687;-2.6184,.3528,.0093;-1.7665,-.4131,1.9443;-2.6958,-.195,1.1798;-3.727,-.4692,1.4625;1.8819,1.5371,3.1293;2.7314,2.0653,3.6116;.7481,.7909,-1.0404;.2924,-.1517,-.108;-.0215,-1.449,-.54;.8689,.4425,-2.3876;.5555,-.8478,-2.8115;.1165,-1.7934,-1.8852;-.3715,-2.1979,.1761;-.1221,-2.8095,-2.2102;1.0292,1.7934,-.7078;-1.6647,.4819,-.2243;1.2214,1.1856,-3.1075;.6578,-1.1191,-3.8648;/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">-737.33936896</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">923.86545956</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1661.20482852</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2893.92613008</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1232.72130156</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.60663048</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.26726152</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13042523</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999995313906</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999995313906</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999990627811</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.702747032473</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.757889881857</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.460636914330</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023440022</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023500051</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023149457</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023298512</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023356285</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023320792</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023280306</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023277927</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023280706</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023282617</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023282929</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023281267</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023278913</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">-525.3905 -524.7206 -522.9198 -522.3869 -283.5559 -281.4473 -279.1177 -278.9052 -278.8933 -278.8740 -278.8455 -278.8186 -95.8508 -59.9468 -59.8013 -58.9169 -32.3477 -29.9039 -29.8420 -26.9865 -23.9945 -20.9492 -20.8724 -19.6957 -17.0235 -16.7625 -16.5018 -16.1637 -15.6015 -14.6535 -14.2025 -13.6025 -12.9545 -12.8796 -12.7762 -12.5629 -12.2430 -11.9970 -11.4315 -10.9489 -10.9042 -10.5543 -9.9407 -9.6079 -9.1941 -8.8644 -8.6161 -8.1065 -7.7349 -7.5571 -7.4406 -6.9564 -6.9414 -1.6913 -1.1810 -0.4669 -0.3924 0.5856 0.9656 1.1892 1.8230 2.0017 2.2944 2.5047 3.1629 3.4007 3.5776 3.9402 4.2762 4.8743 5.1100 5.4676 6.7517 7.3874 7.5492 7.6023 8.0719 8.2572 8.3556 9.3670 9.8198 10.0729 10.8204 11.2943 11.5909 11.9048 11.9563 12.3491 12.9319 13.1060 13.2429 13.6098 13.6525 13.9796 14.2545 14.7320 15.1466 15.4092 15.4766 15.7304 16.2992 16.3108 16.6465 16.8721 17.4570 17.5612 17.6586 17.8982 18.4465 18.6854 18.8032 18.9558 19.5021 19.8476 20.3488 20.5619 21.2766 21.5768 22.4313 22.6134 22.9086 24.7753 25.0781 25.7753 25.8174 26.5897 27.9621 28.4528 28.7023 28.9194 29.3423 29.7831 30.1017 30.1321 31.4140 31.9604 32.7248 33.4508 33.6058 34.1749 34.2665 34.7593 35.3765 35.4285 36.0095 36.8603 37.2320 37.4100 37.9621 39.2743 39.6907 40.7639 42.6058 43.3554 44.0258 44.1644 44.3115 45.1341 45.6696 45.7618 45.9837 46.6194 46.7616 47.5300 47.9161 48.0889 48.2496 48.5746 49.0534 49.3824 49.4294 50.8016 51.3807 52.9699 53.1582 53.2453 53.9852 54.1835 54.6496 54.7226 56.0497 57.0380 57.5387 58.1537 58.6637 58.9273 59.8152 61.7701 62.1458 62.3686 62.7790 63.3246 63.6248 63.8721 64.4481 64.7479 65.1152 65.6090 65.8072 66.2095 66.6377 66.8910 68.9667 69.3129 70.1004 70.9329 71.3547 71.9596 72.0738 72.3412 72.6049 73.6980 74.5515 74.6101 75.6085 76.6836 77.7288 77.9279 78.2624 78.6991 78.8613 80.9190 81.8877 82.8482 83.9994 84.4761 84.8650 85.9994 87.0301 87.4262 87.9414 94.1283 94.4097 97.5534 98.2191 98.9810 99.6672 103.2366 1400.8583</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">0.295236 -0.374381 -0.351272 -0.158144 -0.288217 0.326628 0.083713 0.368880 0.033450 -0.008623 -0.262329 -0.036404 -0.011909 -0.013405 -0.008014 0.033801 0.024218 0.045686 0.248801 0.026557 0.025727</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">-0.238939 -0.127006 -0.166637 0.034378 -0.029436 0.192223 0.039061 0.140271 0.012669 -0.017717 -0.050500 -0.032298 -0.024525 -0.034644 -0.025614 0.047004 0.036022 0.054369 0.118765 0.036967 0.035587</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">17.7048 8.3744 8.3513 8.1581 8.2882 5.6734 0.9163 5.6311 0.9665 6.0086 6.2623 6.0364 6.0119 6.0134 6.0080 0.9662 0.9758 0.9543 0.7512 0.9734 0.9743</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">0.2952 -0.3744 -0.3513 -0.1581 -0.2882 0.3266 0.0837 0.3689 0.0335 -0.0086 -0.2623 -0.0364 -0.0119 -0.0134 -0.0080 0.0338 0.0242 0.0457 0.2488 0.0266 0.0257</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5189 2.1741 2.1553 2.3463 2.2603 4.0799 0.9842 4.0001 0.9852 3.8657 3.8536 3.8878 3.8379 3.8333 3.8492 0.9872 0.9813 0.9884 1.0111 0.9814 0.9815</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5189 2.1741 2.1553 2.3463 2.2603 4.0799 0.9842 4.0001 0.9852 3.8657 3.8536 3.8878 3.8379 3.8333 3.8492 0.9872 0.9813 0.9884 1.0111 0.9814 0.9815</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5936 0.3609 0.3990 0.9199 0.1021 1.3911 1.6160 1.3464 0.8833 1.7115 0.9456 0.9445 1.3681 1.3770 0.9853 1.3667 1.3939 0.9830 1.3896 0.9837 1.3860 0.9855 0.9823</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023276095</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364060075600</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.51322 7.28804 -1.22518 -12.34580 12.04699 -0.29881 -68.15328 67.14011 -1.01316</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61767</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11178</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">-737.36406008</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15170444</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01038628</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">-737.19913682</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01321882</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15170444</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16492326</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19913682</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19819261</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">0.01860477</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01514382</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05405019</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19819261</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05405019</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.25224280</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11181727</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
