<?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="-0.120525" y3="-0.070459" z3="1.240061"/>
<atom elementType="O" id="a2" x3="1.62878" y3="0.94053" z3="0.920111"/>
<atom elementType="O" id="a3" x3="1.174466" y3="0.309005" z3="2.951456"/>
<atom elementType="O" id="a4" x3="-2.981855" y3="0.634939" z3="1.29049"/>
<atom elementType="O" id="a5" x3="-1.671576" y3="-1.062456" z3="1.948153"/>
<atom elementType="C" id="a6" x3="-2.799792" y3="-0.429584" z3="1.842964"/>
<atom elementType="H" id="a7" x3="-3.629631" y3="-0.998313" z3="2.32834"/>
<atom elementType="C" id="a8" x3="1.962183" y3="0.842669" z3="2.141006"/>
<atom elementType="H" id="a9" x3="2.953336" y3="1.221812" z3="2.45846"/>
<atom elementType="C" id="a10" x3="0.052243" y3="1.222892" z3="-1.800534"/>
<atom elementType="C" id="a11" x3="-0.964577" y3="0.516233" z3="-1.152769"/>
<atom elementType="C" id="a12" x3="-0.735702" y3="-0.819253" z3="-0.738603"/>
<atom elementType="C" id="a13" x3="1.288718" y3="0.621313" z3="-2.015831"/>
<atom elementType="C" id="a14" x3="1.537856" y3="-0.688868" z3="-1.587086"/>
<atom elementType="C" id="a15" x3="0.533606" y3="-1.415829" z3="-0.965303"/>
<atom elementType="H" id="a16" x3="-1.574448" y3="-1.441482" z3="-0.422128"/>
<atom elementType="H" id="a17" x3="0.70312" y3="-2.447803" z3="-0.650646"/>
<atom elementType="H" id="a18" x3="-0.125893" y3="2.246904" z3="-2.134065"/>
<atom elementType="H" id="a19" x3="-1.949496" y3="0.957149" z3="-0.988319"/>
<atom elementType="H" id="a20" x3="2.084393" y3="1.184444" z3="-2.508995"/>
<atom elementType="H" id="a21" x3="2.525807" y3="-1.130865" z3="-1.729198"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1205,-.0705,1.2401;1.6288,.9405,.9201;1.1745,.309,2.9515;-2.9819,.6349,1.2905;-1.6716,-1.0625,1.9482;-2.7998,-.4296,1.843;-3.6296,-.9983,2.3283;1.9622,.8427,2.141;2.9533,1.2218,2.4585;.0522,1.2229,-1.8005;-.9646,.5162,-1.1528;-.7357,-.8193,-.7386;1.2887,.6213,-2.0158;1.5379,-.6889,-1.5871;.5336,-1.4158,-.9653;-1.5744,-1.4415,-.4221;.7031,-2.4478,-.6506;-.1259,2.2469,-2.1341;-1.9495,.9571,-.9883;2.0844,1.1844,-2.509;2.5258,-1.1309,-1.7292;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">ieip_Pd_benzene_CH_run_2_minim_F</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">963.6674046628 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">2.705e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.015 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.059 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">ieip_Pd_benzene_CH_run_2_minim_F</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">961.1025208377 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">2.697e-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">0.024 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.116414" y3="-0.073289" z3="1.245448"/>
<atom elementType="O" id="a2" x3="1.639669" y3="0.928326" z3="0.927423"/>
<atom elementType="O" id="a3" x3="1.161335" y3="0.331378" z3="2.96348"/>
<atom elementType="O" id="a4" x3="-2.982534" y3="0.624177" z3="1.260445"/>
<atom elementType="O" id="a5" x3="-1.6711" y3="-1.05835" z3="1.953846"/>
<atom elementType="C" id="a6" x3="-2.799202" y3="-0.427651" z3="1.836406"/>
<atom elementType="H" id="a7" x3="-3.628966" y3="-0.989761" z3="2.328757"/>
<atom elementType="C" id="a8" x3="1.957089" y3="0.854559" z3="2.154447"/>
<atom elementType="H" id="a9" x3="2.942754" y3="1.241544" z3="2.479804"/>
<atom elementType="C" id="a10" x3="0.056273" y3="1.224618" z3="-1.787296"/>
<atom elementType="C" id="a11" x3="-0.959487" y3="0.515993" z3="-1.140543"/>
<atom elementType="C" id="a12" x3="-0.730468" y3="-0.822234" z3="-0.734693"/>
<atom elementType="C" id="a13" x3="1.285794" y3="0.617052" z3="-2.024648"/>
<atom elementType="C" id="a14" x3="1.534272" y3="-0.696654" z3="-1.606373"/>
<atom elementType="C" id="a15" x3="0.536115" y3="-1.420932" z3="-0.97177"/>
<atom elementType="H" id="a16" x3="-1.568903" y3="-1.445137" z3="-0.418324"/>
<atom elementType="H" id="a17" x3="0.702991" y3="-2.456219" z3="-0.666193"/>
<atom elementType="H" id="a18" x3="-0.118937" y3="2.25346" z3="-2.10684"/>
<atom elementType="H" id="a19" x3="-1.94168" y3="0.959307" z3="-0.966934"/>
<atom elementType="H" id="a20" x3="2.07657" y3="1.177941" z3="-2.5280"/>
<atom elementType="H" id="a21" x3="2.51584" y3="-1.145146" z3="-1.770879"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1164,-.0733,1.2454;1.6397,.9283,.9274;1.1613,.3314,2.9635;-2.9825,.6242,1.2604;-1.6711,-1.0583,1.9538;-2.7992,-.4277,1.8364;-3.629,-.9898,2.3288;1.9571,.8546,2.1544;2.9428,1.2415,2.4798;.0563,1.2246,-1.7873;-.9595,.516,-1.1405;-.7305,-.8222,-.7347;1.2858,.6171,-2.0246;1.5343,-.6967,-1.6064;.5361,-1.4209,-.9718;-1.5689,-1.4451,-.4183;.703,-2.4562,-.6662;-.1189,2.2535,-2.1068;-1.9417,.9593,-.9669;2.0766,1.1779,-2.528;2.5158,-1.1451,-1.7709;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.10766" y3="-0.076185" z3="1.252416"/>
<atom elementType="O" id="a2" x3="1.659589" y3="0.91267" z3="0.942528"/>
<atom elementType="O" id="a3" x3="1.12746" y3="0.38036" z3="2.984875"/>
<atom elementType="O" id="a4" x3="-2.987305" y3="0.616403" z3="1.231206"/>
<atom elementType="O" id="a5" x3="-1.669525" y3="-1.048396" z3="1.959991"/>
<atom elementType="C" id="a6" x3="-2.799924" y3="-0.425771" z3="1.823357"/>
<atom elementType="H" id="a7" x3="-3.626501" y3="-0.98018" z3="2.328984"/>
<atom elementType="C" id="a8" x3="1.942541" y3="0.883362" z3="2.180905"/>
<atom elementType="H" id="a9" x3="2.913724" y3="1.288732" z3="2.526927"/>
<atom elementType="C" id="a10" x3="0.068617" y3="1.225404" z3="-1.761834"/>
<atom elementType="C" id="a11" x3="-0.945263" y3="0.51381" z3="-1.114796"/>
<atom elementType="C" id="a12" x3="-0.718479" y3="-0.830888" z3="-0.729152"/>
<atom elementType="C" id="a13" x3="1.283671" y3="0.606669" z3="-2.041192"/>
<atom elementType="C" id="a14" x3="1.526558" y3="-0.717332" z3="-1.651441"/>
<atom elementType="C" id="a15" x3="0.539369" y3="-1.435656" z3="-0.994519"/>
<atom elementType="H" id="a16" x3="-1.556324" y3="-1.454177" z3="-0.411338"/>
<atom elementType="H" id="a17" x3="0.70017" y3="-2.477648" z3="-0.709077"/>
<atom elementType="H" id="a18" x3="-0.099114" y3="2.26401" z3="-2.052269"/>
<atom elementType="H" id="a19" x3="-1.920908" y3="0.961757" z3="-0.918953"/>
<atom elementType="H" id="a20" x3="2.066453" y3="1.164881" z3="-2.55983"/>
<atom elementType="H" id="a21" x3="2.49386" y3="-1.178841" z3="-1.859225"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1077,-.0762,1.2524;1.6596,.9127,.9425;1.1275,.3804,2.9849;-2.9873,.6164,1.2312;-1.6695,-1.0484,1.96;-2.7999,-.4258,1.8234;-3.6265,-.9802,2.329;1.9425,.8834,2.1809;2.9137,1.2887,2.5269;.0686,1.2254,-1.7618;-.9453,.5138,-1.1148;-.7185,-.8309,-.7292;1.2837,.6067,-2.0412;1.5266,-.7173,-1.6514;.5394,-1.4357,-.9945;-1.5563,-1.4542,-.4113;.7002,-2.4776,-.7091;-.0991,2.264,-2.0523;-1.9209,.9618,-.919;2.0665,1.1649,-2.5598;2.4939,-1.1788,-1.8592;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.095708" y3="-0.075292" z3="1.256926"/>
<atom elementType="O" id="a2" x3="1.682376" y3="0.902322" z3="0.957108"/>
<atom elementType="O" id="a3" x3="1.091121" y3="0.432761" z3="3.000856"/>
<atom elementType="O" id="a4" x3="-3.000104" y3="0.603552" z3="1.195402"/>
<atom elementType="O" id="a5" x3="-1.665665" y3="-1.031719" z3="1.96542"/>
<atom elementType="C" id="a6" x3="-2.800344" y3="-0.420193" z3="1.814642"/>
<atom elementType="H" id="a7" x3="-3.622754" y3="-0.976612" z3="2.325272"/>
<atom elementType="C" id="a8" x3="1.927879" y3="0.915673" z3="2.204365"/>
<atom elementType="H" id="a9" x3="2.881769" y3="1.340675" z3="2.573405"/>
<atom elementType="C" id="a10" x3="0.083627" y3="1.224439" z3="-1.734479"/>
<atom elementType="C" id="a11" x3="-0.927419" y3="0.511337" z3="-1.082027"/>
<atom elementType="C" id="a12" x3="-0.706315" y3="-0.841575" z3="-0.722583"/>
<atom elementType="C" id="a13" x3="1.282511" y3="0.595518" z3="-2.054676"/>
<atom elementType="C" id="a14" x3="1.51582" y3="-0.741128" z3="-1.699256"/>
<atom elementType="C" id="a15" x3="0.537754" y3="-1.45523" z3="-1.026733"/>
<atom elementType="H" id="a16" x3="-1.543353" y3="-1.463369" z3="-0.399605"/>
<atom elementType="H" id="a17" x3="0.692049" y3="-2.503967" z3="-0.763394"/>
<atom elementType="H" id="a18" x3="-0.075253" y3="2.272104" z3="-1.995993"/>
<atom elementType="H" id="a19" x3="-1.894911" y3="0.964211" z3="-0.85819"/>
<atom elementType="H" id="a20" x3="2.059665" y3="1.15336" z3="-2.582242"/>
<atom elementType="H" id="a21" x3="2.468265" y3="-1.213884" z3="-1.946655"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0957,-.0753,1.2569;1.6824,.9023,.9571;1.0911,.4328,3.0009;-3.0001,.6036,1.1954;-1.6657,-1.0317,1.9654;-2.8003,-.4202,1.8146;-3.6228,-.9766,2.3253;1.9279,.9157,2.2044;2.8818,1.3407,2.5734;.0836,1.2244,-1.7345;-.9274,.5113,-1.082;-.7063,-.8416,-.7226;1.2825,.5955,-2.0547;1.5158,-.7411,-1.6993;.5378,-1.4552,-1.0267;-1.5434,-1.4634,-.3996;.692,-2.504,-.7634;-.0753,2.2721,-1.996;-1.8949,.9642,-.8582;2.0597,1.1534,-2.5822;2.4683,-1.2139,-1.9467;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.083785" y3="-0.071474" z3="1.256194"/>
<atom elementType="O" id="a2" x3="1.704721" y3="0.897742" z3="0.971703"/>
<atom elementType="O" id="a3" x3="1.049844" y3="0.483909" z3="3.008419"/>
<atom elementType="O" id="a4" x3="-3.020628" y3="0.600857" z3="1.180747"/>
<atom elementType="O" id="a5" x3="-1.662529" y3="-1.011448" z3="1.964777"/>
<atom elementType="C" id="a6" x3="-2.804288" y3="-0.415553" z3="1.805614"/>
<atom elementType="H" id="a7" x3="-3.617051" y3="-0.973816" z3="2.330122"/>
<atom elementType="C" id="a8" x3="1.908935" y3="0.950193" z3="2.224546"/>
<atom elementType="H" id="a9" x3="2.843157" y3="1.395372" z3="2.618552"/>
<atom elementType="C" id="a10" x3="0.102422" y3="1.22106" z3="-1.707141"/>
<atom elementType="C" id="a11" x3="-0.904766" y3="0.506488" z3="-1.046109"/>
<atom elementType="C" id="a12" x3="-0.692358" y3="-0.855896" z3="-0.718943"/>
<atom elementType="C" id="a13" x3="1.283692" y3="0.58413" z3="-2.066558"/>
<atom elementType="C" id="a14" x3="1.50564" y3="-0.765445" z3="-1.74718"/>
<atom elementType="C" id="a15" x3="0.534174" y3="-1.479883" z3="-1.068481"/>
<atom elementType="H" id="a16" x3="-1.528709" y3="-1.474751" z3="-0.388785"/>
<atom elementType="H" id="a17" x3="0.682123" y3="-2.535396" z3="-0.829281"/>
<atom elementType="H" id="a18" x3="-0.047844" y3="2.276324" z3="-1.941702"/>
<atom elementType="H" id="a19" x3="-1.863453" y3="0.963001" z3="-0.791948"/>
<atom elementType="H" id="a20" x3="2.057208" y3="1.143504" z3="-2.597874"/>
<atom elementType="H" id="a21" x3="2.444505" y3="-1.245936" z3="-2.029109"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0838,-.0715,1.2562;1.7047,.8977,.9717;1.0498,.4839,3.0084;-3.0206,.6009,1.1807;-1.6625,-1.0114,1.9648;-2.8043,-.4156,1.8056;-3.6171,-.9738,2.3301;1.9089,.9502,2.2245;2.8432,1.3954,2.6186;.1024,1.2211,-1.7071;-.9048,.5065,-1.0461;-.6924,-.8559,-.7189;1.2837,.5841,-2.0666;1.5056,-.7654,-1.7472;.5342,-1.4799,-1.0685;-1.5287,-1.4748,-.3888;.6821,-2.5354,-.8293;-.0478,2.2763,-1.9417;-1.8635,.963,-.7919;2.0572,1.1435,-2.5979;2.4445,-1.2459,-2.0291;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.071638" y3="-0.06403" z3="1.251389"/>
<atom elementType="O" id="a2" x3="1.728122" y3="0.896252" z3="0.983063"/>
<atom elementType="O" id="a3" x3="1.010959" y3="0.531883" z3="3.00592"/>
<atom elementType="O" id="a4" x3="-3.050538" y3="0.594509" z3="1.160017"/>
<atom elementType="O" id="a5" x3="-1.660038" y3="-0.983803" z3="1.96265"/>
<atom elementType="C" id="a6" x3="-2.81036" y3="-0.405748" z3="1.801086"/>
<atom elementType="H" id="a7" x3="-3.611301" y3="-0.971981" z3="2.336103"/>
<atom elementType="C" id="a8" x3="1.891975" y3="0.982754" z3="2.237572"/>
<atom elementType="H" id="a9" x3="2.808005" y3="1.445358" z3="2.653603"/>
<atom elementType="C" id="a10" x3="0.121326" y3="1.216221" z3="-1.678278"/>
<atom elementType="C" id="a11" x3="-0.879861" y3="0.499437" z3="-1.004792"/>
<atom elementType="C" id="a12" x3="-0.678572" y3="-0.873021" z3="-0.715973"/>
<atom elementType="C" id="a13" x3="1.285754" y3="0.574937" z3="-2.071873"/>
<atom elementType="C" id="a14" x3="1.495395" y3="-0.786956" z3="-1.788903"/>
<atom elementType="C" id="a15" x3="0.527284" y3="-1.507719" z3="-1.115234"/>
<atom elementType="H" id="a16" x3="-1.514191" y3="-1.487372" z3="-0.37603"/>
<atom elementType="H" id="a17" x3="0.669417" y3="-2.569447" z3="-0.901866"/>
<atom elementType="H" id="a18" x3="-0.022741" y3="2.277161" z3="-1.890215"/>
<atom elementType="H" id="a19" x3="-1.829928" y3="0.957788" z3="-0.720371"/>
<atom elementType="H" id="a20" x3="2.057828" y3="1.137262" z3="-2.60222"/>
<atom elementType="H" id="a21" x3="2.424115" y3="-1.270504" z3="-2.098084"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0716,-.064,1.2514;1.7281,.8963,.9831;1.011,.5319,3.0059;-3.0505,.5945,1.16;-1.66,-.9838,1.9627;-2.8104,-.4057,1.8011;-3.6113,-.972,2.3361;1.892,.9828,2.2376;2.808,1.4454,2.6536;.1213,1.2162,-1.6783;-.8799,.4994,-1.0048;-.6786,-.873,-.716;1.2858,.5749,-2.0719;1.4954,-.787,-1.7889;.5273,-1.5077,-1.1152;-1.5142,-1.4874,-.376;.6694,-2.5694,-.9019;-.0227,2.2772,-1.8902;-1.8299,.9578,-.7204;2.0578,1.1373,-2.6022;2.4241,-1.2705,-2.0981;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.061799" y3="-0.057783" z3="1.243225"/>
<atom elementType="O" id="a2" x3="1.752308" y3="0.887907" z3="0.991257"/>
<atom elementType="O" id="a3" x3="0.971675" y3="0.575867" z3="2.998079"/>
<atom elementType="O" id="a4" x3="-3.078765" y3="0.597506" z3="1.144935"/>
<atom elementType="O" id="a5" x3="-1.660945" y3="-0.954817" z3="1.957058"/>
<atom elementType="C" id="a6" x3="-2.818731" y3="-0.392076" z3="1.794221"/>
<atom elementType="H" id="a7" x3="-3.607044" y3="-0.957804" z3="2.348586"/>
<atom elementType="C" id="a8" x3="1.876561" y3="1.009222" z3="2.245809"/>
<atom elementType="H" id="a9" x3="2.778166" y3="1.485125" z3="2.678524"/>
<atom elementType="C" id="a10" x3="0.136143" y3="1.210312" z3="-1.648373"/>
<atom elementType="C" id="a11" x3="-0.856918" y3="0.487158" z3="-0.963802"/>
<atom elementType="C" id="a12" x3="-0.6638" y3="-0.894601" z3="-0.715532"/>
<atom elementType="C" id="a13" x3="1.287223" y3="0.569742" z3="-2.072368"/>
<atom elementType="C" id="a14" x3="1.489185" y3="-0.801843" z3="-1.821993"/>
<atom elementType="C" id="a15" x3="0.524027" y3="-1.534561" z3="-1.159436"/>
<atom elementType="H" id="a16" x3="-1.497676" y3="-1.506309" z3="-0.366659"/>
<atom elementType="H" id="a17" x3="0.661852" y3="-2.601745" z3="-0.973044"/>
<atom elementType="H" id="a18" x3="-0.006796" y3="2.275103" z3="-1.840916"/>
<atom elementType="H" id="a19" x3="-1.801385" y3="0.94355" z3="-0.655623"/>
<atom elementType="H" id="a20" x3="2.056681" y3="1.136393" z3="-2.601792"/>
<atom elementType="H" id="a21" x3="2.411049" y3="-1.283363" z3="-2.154592"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0618,-.0578,1.2432;1.7523,.8879,.9913;.9717,.5759,2.9981;-3.0788,.5975,1.1449;-1.6609,-.9548,1.9571;-2.8187,-.3921,1.7942;-3.607,-.9578,2.3486;1.8766,1.0092,2.2458;2.7782,1.4851,2.6785;.1361,1.2103,-1.6484;-.8569,.4872,-.9638;-.6638,-.8946,-.7155;1.2872,.5697,-2.0724;1.4892,-.8018,-1.822;.524,-1.5346,-1.1594;-1.4977,-1.5063,-.3667;.6619,-2.6017,-.973;-.0068,2.2751,-1.8409;-1.8014,.9435,-.6556;2.0567,1.1364,-2.6018;2.411,-1.2834,-2.1546;/R:/0/N:13,10,14,11,15,6,8,12,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.053519" y3="-0.052594" z3="1.234668"/>
<atom elementType="O" id="a2" x3="1.779075" y3="0.869132" z3="0.998109"/>
<atom elementType="O" id="a3" x3="0.935828" y3="0.617597" z3="2.988604"/>
<atom elementType="O" id="a4" x3="-3.102367" y3="0.604288" z3="1.121461"/>
<atom elementType="O" id="a5" x3="-1.664837" y3="-0.923046" z3="1.951704"/>
<atom elementType="C" id="a6" x3="-2.827215" y3="-0.36943" z3="1.787974"/>
<atom elementType="H" id="a7" x3="-3.606302" y3="-0.931664" z3="2.358808"/>
<atom elementType="C" id="a8" x3="1.866479" y3="1.027195" z3="2.251348"/>
<atom elementType="H" id="a9" x3="2.758297" y3="1.510899" z3="2.695217"/>
<atom elementType="C" id="a10" x3="0.143759" y3="1.203292" z3="-1.61788"/>
<atom elementType="C" id="a11" x3="-0.838963" y3="0.469132" z3="-0.924555"/>
<atom elementType="C" id="a12" x3="-0.648758" y3="-0.91993" z3="-0.71487"/>
<atom elementType="C" id="a13" x3="1.286066" y3="0.569002" z3="-2.068584"/>
<atom elementType="C" id="a14" x3="1.485977" y3="-0.809571" z3="-1.847941"/>
<atom elementType="C" id="a15" x3="0.525825" y3="-1.557127" z3="-1.196413"/>
<atom elementType="H" id="a16" x3="-1.47868" y3="-1.532747" z3="-0.358368"/>
<atom elementType="H" id="a17" x3="0.661697" y3="-2.628751" z3="-1.037444"/>
<atom elementType="H" id="a18" x3="-0.003316" y3="2.27058" z3="-1.792843"/>
<atom elementType="H" id="a19" x3="-1.781849" y3="0.919673" z3="-0.600976"/>
<atom elementType="H" id="a20" x3="2.050702" y3="1.141979" z3="-2.598068"/>
<atom elementType="H" id="a21" x3="2.403113" y3="-1.284929" z3="-2.202387"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0535,-.0526,1.2347;1.7791,.8691,.9981;.9358,.6176,2.9886;-3.1024,.6043,1.1215;-1.6648,-.923,1.9517;-2.8272,-.3694,1.788;-3.6063,-.9317,2.3588;1.8665,1.0272,2.2513;2.7583,1.5109,2.6952;.1438,1.2033,-1.6179;-.839,.4691,-.9246;-.6488,-.9199,-.7149;1.2861,.569,-2.0686;1.486,-.8096,-1.8479;.5258,-1.5571,-1.1964;-1.4787,-1.5327,-.3584;.6617,-2.6288,-1.0374;-.0033,2.2706,-1.7928;-1.7818,.9197,-.601;2.0507,1.142,-2.5981;2.4031,-1.2849,-2.2024;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.052498" y3="-0.050078" z3="1.226593"/>
<atom elementType="O" id="a2" x3="1.796748" y3="0.846392" z3="1.001502"/>
<atom elementType="O" id="a3" x3="0.916487" y3="0.639848" z3="2.979744"/>
<atom elementType="O" id="a4" x3="-3.115355" y3="0.623944" z3="1.114167"/>
<atom elementType="O" id="a5" x3="-1.673477" y3="-0.899583" z3="1.945871"/>
<atom elementType="C" id="a6" x3="-2.835945" y3="-0.344903" z3="1.785865"/>
<atom elementType="H" id="a7" x3="-3.610042" y3="-0.896598" z3="2.37341"/>
<atom elementType="C" id="a8" x3="1.864116" y3="1.027319" z3="2.252293"/>
<atom elementType="H" id="a9" x3="2.755501" y3="1.508859" z3="2.6988"/>
<atom elementType="C" id="a10" x3="0.140304" y3="1.196374" z3="-1.600722"/>
<atom elementType="C" id="a11" x3="-0.833236" y3="0.448779" z3="-0.905267"/>
<atom elementType="C" id="a12" x3="-0.637847" y3="-0.94291" z3="-0.716752"/>
<atom elementType="C" id="a13" x3="1.283723" y3="0.57441" z3="-2.062415"/>
<atom elementType="C" id="a14" x3="1.49047" y3="-0.805681" z3="-1.857013"/>
<atom elementType="C" id="a15" x3="0.535862" y3="-1.567722" z3="-1.214522"/>
<atom elementType="H" id="a16" x3="-1.462303" y3="-1.561778" z3="-0.357721"/>
<atom elementType="H" id="a17" x3="0.675294" y3="-2.641371" z3="-1.074076"/>
<atom elementType="H" id="a18" x3="-0.017237" y3="2.263594" z3="-1.766894"/>
<atom elementType="H" id="a19" x3="-1.781499" y3="0.890309" z3="-0.58343"/>
<atom elementType="H" id="a20" x3="2.043238" y3="1.155335" z3="-2.590486"/>
<atom elementType="H" id="a21" x3="2.408706" y3="-1.271556" z3="-2.221385"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0525,-.0501,1.2266;1.7967,.8464,1.0015;.9165,.6398,2.9797;-3.1154,.6239,1.1142;-1.6735,-.8996,1.9459;-2.8359,-.3449,1.7859;-3.61,-.8966,2.3734;1.8641,1.0273,2.2523;2.7555,1.5089,2.6988;.1403,1.1964,-1.6007;-.8332,.4488,-.9053;-.6378,-.9429,-.7168;1.2837,.5744,-2.0624;1.4905,-.8057,-1.857;.5359,-1.5677,-1.2145;-1.4623,-1.5618,-.3577;.6753,-2.6414,-1.0741;-.0172,2.2636,-1.7669;-1.7815,.8903,-.5834;2.0432,1.1553,-2.5905;2.4087,-1.2716,-2.2214;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.056694" y3="-0.048746" z3="1.216782"/>
<atom elementType="O" id="a2" x3="1.81609" y3="0.80559" z3="1.001782"/>
<atom elementType="O" id="a3" x3="0.905368" y3="0.657026" z3="2.970347"/>
<atom elementType="O" id="a4" x3="-3.122699" y3="0.661122" z3="1.108149"/>
<atom elementType="O" id="a5" x3="-1.689723" y3="-0.871035" z3="1.939701"/>
<atom elementType="C" id="a6" x3="-2.847105" y3="-0.30326" z3="1.78784"/>
<atom elementType="H" id="a7" x3="-3.620979" y3="-0.840035" z3="2.389138"/>
<atom elementType="C" id="a8" x3="1.871043" y3="1.009435" z3="2.249755"/>
<atom elementType="H" id="a9" x3="2.771088" y3="1.478009" z3="2.69243"/>
<atom elementType="C" id="a10" x3="0.121918" y3="1.186869" z3="-1.587753"/>
<atom elementType="C" id="a11" x3="-0.839283" y3="0.417632" z3="-0.895983"/>
<atom elementType="C" id="a12" x3="-0.626106" y3="-0.974015" z3="-0.719823"/>
<atom elementType="C" id="a13" x3="1.276659" y3="0.588271" z3="-2.051403"/>
<atom elementType="C" id="a14" x3="1.503119" y3="-0.789639" z3="-1.855132"/>
<atom elementType="C" id="a15" x3="0.559046" y3="-1.57148" z3="-1.220905"/>
<atom elementType="H" id="a16" x3="-1.440252" y3="-1.607113" z3="-0.361683"/>
<atom elementType="H" id="a17" x3="0.710285" y3="-2.645661" z3="-1.09749"/>
<atom elementType="H" id="a18" x3="-0.056503" y3="2.251728" z3="-1.747989"/>
<atom elementType="H" id="a19" x3="-1.800072" y3="0.844295" z3="-0.590915"/>
<atom elementType="H" id="a20" x3="2.027804" y3="1.183043" z3="-2.57586"/>
<atom elementType="H" id="a21" x3="2.428008" y3="-1.239053" z3="-2.223425"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0567,-.0487,1.2168;1.8161,.8056,1.0018;.9054,.657,2.9703;-3.1227,.6611,1.1081;-1.6897,-.871,1.9397;-2.8471,-.3033,1.7878;-3.621,-.84,2.3891;1.871,1.0094,2.2498;2.7711,1.478,2.6924;.1219,1.1869,-1.5878;-.8393,.4176,-.896;-.6261,-.974,-.7198;1.2767,.5883,-2.0514;1.5031,-.7896,-1.8551;.559,-1.5715,-1.2209;-1.4403,-1.6071,-.3617;.7103,-2.6457,-1.0975;-.0565,2.2517,-1.748;-1.8001,.8443,-.5909;2.0278,1.183,-2.5759;2.428,-1.2391,-2.2234;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.065271" y3="-0.04778" z3="1.20753"/>
<atom elementType="O" id="a2" x3="1.827242" y3="0.767172" z3="0.999335"/>
<atom elementType="O" id="a3" x3="0.904972" y3="0.661388" z3="2.963943"/>
<atom elementType="O" id="a4" x3="-3.123915" y3="0.709533" z3="1.117422"/>
<atom elementType="O" id="a5" x3="-1.708609" y3="-0.847135" z3="1.932579"/>
<atom elementType="C" id="a6" x3="-2.857911" y3="-0.260506" z3="1.792732"/>
<atom elementType="H" id="a7" x3="-3.634269" y3="-0.784299" z3="2.402206"/>
<atom elementType="C" id="a8" x3="1.881433" y3="0.981347" z3="2.245801"/>
<atom elementType="H" id="a9" x3="2.792823" y3="1.432461" z3="2.683507"/>
<atom elementType="C" id="a10" x3="0.097182" y3="1.176854" z3="-1.584102"/>
<atom elementType="C" id="a11" x3="-0.853683" y3="0.386609" z3="-0.900888"/>
<atom elementType="C" id="a12" x3="-0.615205" y3="-1.001998" z3="-0.723965"/>
<atom elementType="C" id="a13" x3="1.267172" y3="0.603565" z3="-2.042193"/>
<atom elementType="C" id="a14" x3="1.518862" y3="-0.770051" z3="-1.847589"/>
<atom elementType="C" id="a15" x3="0.587928" y3="-1.569473" z3="-1.216473"/>
<atom elementType="H" id="a16" x3="-1.417563" y3="-1.652123" z3="-0.369663"/>
<atom elementType="H" id="a17" x3="0.756871" y3="-2.642104" z3="-1.100629"/>
<atom elementType="H" id="a18" x3="-0.103256" y3="2.238162" z3="-1.741753"/>
<atom elementType="H" id="a19" x3="-1.826172" y3="0.799723" z3="-0.615913"/>
<atom elementType="H" id="a20" x3="2.009491" y3="1.213857" z3="-2.561265"/>
<atom elementType="H" id="a21" x3="2.452888" y3="-1.202224" z3="-2.21306"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0653,-.0478,1.2075;1.8272,.7672,.9993;.905,.6614,2.9639;-3.1239,.7095,1.1174;-1.7086,-.8471,1.9326;-2.8579,-.2605,1.7927;-3.6343,-.7843,2.4022;1.8814,.9813,2.2458;2.7928,1.4325,2.6835;.0972,1.1769,-1.5841;-.8537,.3866,-.9009;-.6152,-1.002,-.724;1.2672,.6036,-2.0422;1.5189,-.7701,-1.8476;.5879,-1.5695,-1.2165;-1.4176,-1.6521,-.3697;.7569,-2.6421,-1.1006;-.1033,2.2382,-1.7418;-1.8262,.7997,-.6159;2.0095,1.2139,-2.5613;2.4529,-1.2022,-2.2131;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.071457" y3="-0.04573" z3="1.200513"/>
<atom elementType="O" id="a2" x3="1.837044" y3="0.735784" z3="0.998921"/>
<atom elementType="O" id="a3" x3="0.903111" y3="0.66542" z3="2.960662"/>
<atom elementType="O" id="a4" x3="-3.124823" y3="0.754856" z3="1.125141"/>
<atom elementType="O" id="a5" x3="-1.724757" y3="-0.823787" z3="1.924968"/>
<atom elementType="C" id="a6" x3="-2.866645" y3="-0.220672" z3="1.795284"/>
<atom elementType="H" id="a7" x3="-3.646624" y3="-0.739957" z3="2.404298"/>
<atom elementType="C" id="a8" x3="1.88892" y3="0.958442" z3="2.244813"/>
<atom elementType="H" id="a9" x3="2.806312" y3="1.397011" z3="2.683263"/>
<atom elementType="C" id="a10" x3="0.076429" y3="1.167043" z3="-1.579472"/>
<atom elementType="C" id="a11" x3="-0.865345" y3="0.359601" z3="-0.902738"/>
<atom elementType="C" id="a12" x3="-0.602083" y3="-1.025324" z3="-0.725629"/>
<atom elementType="C" id="a13" x3="1.256172" y3="0.614426" z3="-2.037756"/>
<atom elementType="C" id="a14" x3="1.52981" y3="-0.756438" z3="-1.847846"/>
<atom elementType="C" id="a15" x3="0.613396" y3="-1.57039" z3="-1.215294"/>
<atom elementType="H" id="a16" x3="-1.393074" y3="-1.690317" z3="-0.373228"/>
<atom elementType="H" id="a17" x3="0.800387" y3="-2.640539" z3="-1.103017"/>
<atom elementType="H" id="a18" x3="-0.140896" y3="2.225737" z3="-1.732304"/>
<atom elementType="H" id="a19" x3="-1.844041" y3="0.762744" z3="-0.625782"/>
<atom elementType="H" id="a20" x3="1.989205" y3="1.239022" z3="-2.552981"/>
<atom elementType="H" id="a21" x3="2.46997" y3="-1.173951" z3="-2.214254"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0715,-.0457,1.2005;1.837,.7358,.9989;.9031,.6654,2.9607;-3.1248,.7549,1.1251;-1.7248,-.8238,1.925;-2.8666,-.2207,1.7953;-3.6466,-.74,2.4043;1.8889,.9584,2.2448;2.8063,1.397,2.6833;.0764,1.167,-1.5795;-.8653,.3596,-.9027;-.6021,-1.0253,-.7256;1.2562,.6144,-2.0378;1.5298,-.7564,-1.8478;.6134,-1.5704,-1.2153;-1.3931,-1.6903,-.3732;.8004,-2.6405,-1.103;-.1409,2.2257,-1.7323;-1.844,.7627,-.6258;1.9892,1.239,-2.553;2.47,-1.174,-2.2143;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.078771" y3="-0.043754" z3="1.19448"/>
<atom elementType="O" id="a2" x3="1.842745" y3="0.709513" z3="0.999926"/>
<atom elementType="O" id="a3" x3="0.905073" y3="0.657539" z3="2.960238"/>
<atom elementType="O" id="a4" x3="-3.121928" y3="0.809166" z3="1.140661"/>
<atom elementType="O" id="a5" x3="-1.742833" y3="-0.800392" z3="1.915059"/>
<atom elementType="C" id="a6" x3="-2.875536" y3="-0.1786" z3="1.796855"/>
<atom elementType="H" id="a7" x3="-3.660428" y3="-0.693946" z3="2.403288"/>
<atom elementType="C" id="a8" x3="1.895457" y3="0.931959" z3="2.245295"/>
<atom elementType="H" id="a9" x3="2.817101" y3="1.358066" z3="2.687466"/>
<atom elementType="C" id="a10" x3="0.053829" y3="1.15559" z3="-1.579478"/>
<atom elementType="C" id="a11" x3="-0.878271" y3="0.331393" z3="-0.907723"/>
<atom elementType="C" id="a12" x3="-0.585863" y3="-1.047039" z3="-0.726352"/>
<atom elementType="C" id="a13" x3="1.242848" y3="0.624722" z3="-2.03718"/>
<atom elementType="C" id="a14" x3="1.540895" y3="-0.741886" z3="-1.849245"/>
<atom elementType="C" id="a15" x3="0.64092" y3="-1.570825" z3="-1.213555"/>
<atom elementType="H" id="a16" x3="-1.364092" y3="-1.727669" z3="-0.374812"/>
<atom elementType="H" id="a17" x3="0.850313" y3="-2.636469" z3="-1.098592"/>
<atom elementType="H" id="a18" x3="-0.181092" y3="2.210884" z3="-1.730152"/>
<atom elementType="H" id="a19" x3="-1.862225" y3="0.723732" z3="-0.633928"/>
<atom elementType="H" id="a20" x3="1.964858" y3="1.26448" z3="-2.549377"/>
<atom elementType="H" id="a21" x3="2.488012" y3="-1.143482" z3="-2.21531"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0788,-.0438,1.1945;1.8427,.7095,.9999;.9051,.6575,2.9602;-3.1219,.8092,1.1407;-1.7428,-.8004,1.9151;-2.8755,-.1786,1.7969;-3.6604,-.6939,2.4033;1.8955,.932,2.2453;2.8171,1.3581,2.6875;.0538,1.1556,-1.5795;-.8783,.3314,-.9077;-.5859,-1.047,-.7264;1.2428,.6247,-2.0372;1.5409,-.7419,-1.8492;.6409,-1.5708,-1.2136;-1.3641,-1.7277,-.3748;.8503,-2.6365,-1.0986;-.1811,2.2109,-1.7302;-1.8622,.7237,-.6339;1.9649,1.2645,-2.5494;2.488,-1.1435,-2.2153;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.083446" y3="-0.041597" z3="1.191576"/>
<atom elementType="O" id="a2" x3="1.84925" y3="0.685941" z3="1.002858"/>
<atom elementType="O" id="a3" x3="0.904927" y3="0.647246" z3="2.962623"/>
<atom elementType="O" id="a4" x3="-3.116445" y3="0.856787" z3="1.147232"/>
<atom elementType="O" id="a5" x3="-1.758113" y3="-0.778743" z3="1.904988"/>
<atom elementType="C" id="a6" x3="-2.882202" y3="-0.139999" z3="1.79406"/>
<atom elementType="H" id="a7" x3="-3.673156" y3="-0.652374" z3="2.395354"/>
<atom elementType="C" id="a8" x3="1.900282" y3="0.90925" z3="2.248338"/>
<atom elementType="H" id="a9" x3="2.823342" y3="1.326121" z3="2.696835"/>
<atom elementType="C" id="a10" x3="0.033659" y3="1.145367" z3="-1.578968"/>
<atom elementType="C" id="a11" x3="-0.887549" y3="0.306804" z3="-0.907496"/>
<atom elementType="C" id="a12" x3="-0.568525" y3="-1.064952" z3="-0.723629"/>
<atom elementType="C" id="a13" x3="1.228698" y3="0.632887" z3="-2.039752"/>
<atom elementType="C" id="a14" x3="1.548277" y3="-0.729694" z3="-1.854108"/>
<atom elementType="C" id="a15" x3="0.66428" y3="-1.572338" z3="-1.21452"/>
<atom elementType="H" id="a16" x3="-1.334491" y3="-1.758428" z3="-0.369418"/>
<atom elementType="H" id="a17" x3="0.894568" y3="-2.632959" z3="-1.094785"/>
<atom elementType="H" id="a18" x3="-0.21677" y3="2.197328" z3="-1.728523"/>
<atom elementType="H" id="a19" x3="-1.875102" y3="0.68769" z3="-0.630144"/>
<atom elementType="H" id="a20" x3="1.939111" y3="1.285412" z3="-2.552061"/>
<atom elementType="H" id="a21" x3="2.500414" y3="-1.116769" z3="-2.222896"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0834,-.0416,1.1916;1.8493,.6859,1.0029;.9049,.6472,2.9626;-3.1164,.8568,1.1472;-1.7581,-.7787,1.905;-2.8822,-.14,1.7941;-3.6732,-.6524,2.3954;1.9003,.9093,2.2483;2.8233,1.3261,2.6968;.0337,1.1454,-1.579;-.8875,.3068,-.9075;-.5685,-1.065,-.7236;1.2287,.6329,-2.0398;1.5483,-.7297,-1.8541;.6643,-1.5723,-1.2145;-1.3345,-1.7584,-.3694;.8946,-2.633,-1.0948;-.2168,2.1973,-1.7285;-1.8751,.6877,-.6301;1.9391,1.2854,-2.5521;2.5004,-1.1168,-2.2229;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.087854" y3="-0.039367" z3="1.191203"/>
<atom elementType="O" id="a2" x3="1.850553" y3="0.673864" z3="1.005835"/>
<atom elementType="O" id="a3" x3="0.908619" y3="0.624103" z3="2.966917"/>
<atom elementType="O" id="a4" x3="-3.10744" y3="0.898889" z3="1.154577"/>
<atom elementType="O" id="a5" x3="-1.771621" y3="-0.762382" z3="1.89533"/>
<atom elementType="C" id="a6" x3="-2.887105" y3="-0.107886" z3="1.790771"/>
<atom elementType="H" id="a7" x3="-3.684427" y3="-0.616438" z3="2.386828"/>
<atom elementType="C" id="a8" x3="1.904216" y3="0.886759" z3="2.251847"/>
<atom elementType="H" id="a9" x3="2.828433" y3="1.294778" z3="2.706005"/>
<atom elementType="C" id="a10" x3="0.015015" y3="1.136666" z3="-1.584104"/>
<atom elementType="C" id="a11" x3="-0.894809" y3="0.287068" z3="-0.908942"/>
<atom elementType="C" id="a12" x3="-0.553008" y3="-1.077438" z3="-0.719325"/>
<atom elementType="C" id="a13" x3="1.215895" y3="0.639897" z3="-2.044819"/>
<atom elementType="C" id="a14" x3="1.554489" y3="-0.71746" z3="-1.856217"/>
<atom elementType="C" id="a15" x3="0.68359" y3="-1.571606" z3="-1.21388"/>
<atom elementType="H" id="a16" x3="-1.308139" y3="-1.780338" z3="-0.359694"/>
<atom elementType="H" id="a17" x3="0.932784" y3="-2.626676" z3="-1.08512"/>
<atom elementType="H" id="a18" x3="-0.250155" y3="2.184451" z3="-1.738001"/>
<atom elementType="H" id="a19" x3="-1.886012" y3="0.655565" z3="-0.627583"/>
<atom elementType="H" id="a20" x3="1.915992" y3="1.30193" z3="-2.559129"/>
<atom elementType="H" id="a21" x3="2.511994" y3="-1.091398" z3="-2.224937"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0879,-.0394,1.1912;1.8506,.6739,1.0058;.9086,.6241,2.9669;-3.1074,.8989,1.1546;-1.7716,-.7624,1.8953;-2.8871,-.1079,1.7908;-3.6844,-.6164,2.3868;1.9042,.8868,2.2518;2.8284,1.2948,2.706;.015,1.1367,-1.5841;-.8948,.2871,-.9089;-.553,-1.0774,-.7193;1.2159,.6399,-2.0448;1.5545,-.7175,-1.8562;.6836,-1.5716,-1.2139;-1.3081,-1.7803,-.3597;.9328,-2.6267,-1.0851;-.2502,2.1845,-1.738;-1.886,.6556,-.6276;1.916,1.3019,-2.5591;2.512,-1.0914,-2.2249;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.090664" y3="-0.036137" z3="1.191989"/>
<atom elementType="O" id="a2" x3="1.851835" y3="0.665701" z3="1.008697"/>
<atom elementType="O" id="a3" x3="0.909381" y3="0.603057" z3="2.970487"/>
<atom elementType="O" id="a4" x3="-3.098682" y3="0.931647" z3="1.156374"/>
<atom elementType="O" id="a5" x3="-1.782177" y3="-0.749738" z3="1.886075"/>
<atom elementType="C" id="a6" x3="-2.89062" y3="-0.082125" z3="1.785718"/>
<atom elementType="H" id="a7" x3="-3.693329" y3="-0.585641" z3="2.378614"/>
<atom elementType="C" id="a8" x3="1.906716" y3="0.868608" z3="2.256219"/>
<atom elementType="H" id="a9" x3="2.832177" y3="1.268727" z3="2.714749"/>
<atom elementType="C" id="a10" x3="-0.000391" y3="1.130163" z3="-1.587892"/>
<atom elementType="C" id="a11" x3="-0.897921" y3="0.271623" z3="-0.906628"/>
<atom elementType="C" id="a12" x3="-0.539548" y3="-1.087952" z3="-0.713859"/>
<atom elementType="C" id="a13" x3="1.205068" y3="0.645754" z3="-2.049839"/>
<atom elementType="C" id="a14" x3="1.558894" y3="-0.707265" z3="-1.858407"/>
<atom elementType="C" id="a15" x3="0.698791" y3="-1.570753" z3="-1.213944"/>
<atom elementType="H" id="a16" x3="-1.285377" y3="-1.796963" z3="-0.346514"/>
<atom elementType="H" id="a17" x3="0.96174" y3="-2.621647" z3="-1.079084"/>
<atom elementType="H" id="a18" x3="-0.278735" y3="2.173884" z3="-1.746195"/>
<atom elementType="H" id="a19" x3="-1.892714" y3="0.628179" z3="-0.622613"/>
<atom elementType="H" id="a20" x3="1.896372" y3="1.314064" z3="-2.56787"/>
<atom elementType="H" id="a21" x3="2.520193" y3="-1.070205" z3="-2.228515"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0907,-.0361,1.192;1.8518,.6657,1.0087;.9094,.6031,2.9705;-3.0987,.9316,1.1564;-1.7822,-.7497,1.8861;-2.8906,-.0821,1.7857;-3.6933,-.5856,2.3786;1.9067,.8686,2.2562;2.8322,1.2687,2.7147;-.0004,1.1302,-1.5879;-.8979,.2716,-.9066;-.5395,-1.088,-.7139;1.2051,.6458,-2.0498;1.5589,-.7073,-1.8584;.6988,-1.5708,-1.2139;-1.2854,-1.797,-.3465;.9617,-2.6216,-1.0791;-.2787,2.1739,-1.7462;-1.8927,.6282,-.6226;1.8964,1.3141,-2.5679;2.5202,-1.0702,-2.2285;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.092634" y3="-0.032649" z3="1.194278"/>
<atom elementType="O" id="a2" x3="1.849107" y3="0.668613" z3="1.010568"/>
<atom elementType="O" id="a3" x3="0.911102" y3="0.582008" z3="2.973438"/>
<atom elementType="O" id="a4" x3="-3.090005" y3="0.951412" z3="1.158763"/>
<atom elementType="O" id="a5" x3="-1.788766" y3="-0.745009" z3="1.879677"/>
<atom elementType="C" id="a6" x3="-2.891881" y3="-0.067737" z3="1.782745"/>
<atom elementType="H" id="a7" x3="-3.699245" y3="-0.567877" z3="2.371881"/>
<atom elementType="C" id="a8" x3="1.907879" y3="0.856165" z3="2.26016"/>
<atom elementType="H" id="a9" x3="2.835156" y3="1.24992" z3="2.720066"/>
<atom elementType="C" id="a10" x3="-0.010269" y3="1.12656" z3="-1.593144"/>
<atom elementType="C" id="a11" x3="-0.89814" y3="0.263553" z3="-0.905393"/>
<atom elementType="C" id="a12" x3="-0.531609" y3="-1.093304" z3="-0.709031"/>
<atom elementType="C" id="a13" x3="1.198528" y3="0.6493" z3="-2.054673"/>
<atom elementType="C" id="a14" x3="1.561628" y3="-0.700305" z3="-1.85855"/>
<atom elementType="C" id="a15" x3="0.707813" y3="-1.568377" z3="-1.211801"/>
<atom elementType="H" id="a16" x3="-1.271645" y3="-1.804253" z3="-0.334006"/>
<atom elementType="H" id="a17" x3="0.977689" y3="-2.617013" z3="-1.07272"/>
<atom elementType="H" id="a18" x3="-0.297766" y3="2.166973" z3="-1.75653"/>
<atom elementType="H" id="a19" x3="-1.895886" y3="0.612087" z3="-0.622235"/>
<atom elementType="H" id="a20" x3="1.88465" y3="1.319614" z3="-2.576979"/>
<atom elementType="H" id="a21" x3="2.525306" y3="-1.0567" z3="-2.22895"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0926,-.0326,1.1943;1.8491,.6686,1.0106;.9111,.582,2.9734;-3.09,.9514,1.1588;-1.7888,-.745,1.8797;-2.8919,-.0677,1.7827;-3.6992,-.5679,2.3719;1.9079,.8562,2.2602;2.8352,1.2499,2.7201;-.0103,1.1266,-1.5931;-.8981,.2636,-.9054;-.5316,-1.0933,-.709;1.1985,.6493,-2.0547;1.5616,-.7003,-1.8585;.7078,-1.5684,-1.2118;-1.2716,-1.8043,-.334;.9777,-2.617,-1.0727;-.2978,2.167,-1.7565;-1.8959,.6121,-.6222;1.8846,1.3196,-2.577;2.5253,-1.0567,-2.229;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.093913" y3="-0.029432" z3="1.195071"/>
<atom elementType="O" id="a2" x3="1.847337" y3="0.671588" z3="1.012565"/>
<atom elementType="O" id="a3" x3="0.909241" y3="0.572901" z3="2.974289"/>
<atom elementType="O" id="a4" x3="-3.084313" y3="0.965528" z3="1.162492"/>
<atom elementType="O" id="a5" x3="-1.793292" y3="-0.742346" z3="1.874545"/>
<atom elementType="C" id="a6" x3="-2.89273" y3="-0.058242" z3="1.780944"/>
<atom elementType="H" id="a7" x3="-3.703079" y3="-0.556238" z3="2.367709"/>
<atom elementType="C" id="a8" x3="1.907039" y3="0.850473" z3="2.263824"/>
<atom elementType="H" id="a9" x3="2.835678" y3="1.240225" z3="2.724111"/>
<atom elementType="C" id="a10" x3="-0.015314" y3="1.123952" z3="-1.593632"/>
<atom elementType="C" id="a11" x3="-0.896522" y3="0.257465" z3="-0.902352"/>
<atom elementType="C" id="a12" x3="-0.526265" y3="-1.099062" z3="-0.706559"/>
<atom elementType="C" id="a13" x3="1.194789" y3="0.651142" z3="-2.057301"/>
<atom elementType="C" id="a14" x3="1.563356" y3="-0.697157" z3="-1.860717"/>
<atom elementType="C" id="a15" x3="0.714359" y3="-1.567852" z3="-1.21131"/>
<atom elementType="H" id="a16" x3="-1.262227" y3="-1.811329" z3="-0.326445"/>
<atom elementType="H" id="a17" x3="0.986704" y3="-2.616212" z3="-1.074043"/>
<atom elementType="H" id="a18" x3="-0.308483" y3="2.162686" z3="-1.75729"/>
<atom elementType="H" id="a19" x3="-1.896295" y3="0.602242" z3="-0.622061"/>
<atom elementType="H" id="a20" x3="1.877575" y3="1.322535" z3="-2.58258"/>
<atom elementType="H" id="a21" x3="2.527366" y3="-1.049884" z3="-2.233696"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.095166" y3="-0.027224" z3="1.196532"/>
<atom elementType="O" id="a2" x3="1.84328" y3="0.678646" z3="1.01366"/>
<atom elementType="O" id="a3" x3="0.908829" y3="0.567157" z3="2.975708"/>
<atom elementType="O" id="a4" x3="-3.077065" y3="0.97367" z3="1.169919"/>
<atom elementType="O" id="a5" x3="-1.795608" y3="-0.745366" z3="1.871742"/>
<atom elementType="C" id="a6" x3="-2.891656" y3="-0.0553" z3="1.781551"/>
<atom elementType="H" id="a7" x3="-3.705723" y3="-0.553769" z3="2.362773"/>
<atom elementType="C" id="a8" x3="1.905504" y3="0.849468" z3="2.266485"/>
<atom elementType="H" id="a9" x3="2.835391" y3="1.237493" z3="2.725592"/>
<atom elementType="C" id="a10" x3="-0.016571" y3="1.122596" z3="-1.594161"/>
<atom elementType="C" id="a11" x3="-0.895444" y3="0.255112" z3="-0.901871"/>
<atom elementType="C" id="a12" x3="-0.524848" y3="-1.101572" z3="-0.705857"/>
<atom elementType="C" id="a13" x3="1.193626" y3="0.651157" z3="-2.05916"/>
<atom elementType="C" id="a14" x3="1.563951" y3="-0.696653" z3="-1.86223"/>
<atom elementType="C" id="a15" x3="0.717431" y3="-1.56699" z3="-1.209119"/>
<atom elementType="H" id="a16" x3="-1.259026" y3="-1.814145" z3="-0.323322"/>
<atom elementType="H" id="a17" x3="0.989266" y3="-2.615909" z3="-1.074419"/>
<atom elementType="H" id="a18" x3="-0.311559" y3="2.160939" z3="-1.756731"/>
<atom elementType="H" id="a19" x3="-1.896106" y3="0.600465" z3="-0.6259"/>
<atom elementType="H" id="a20" x3="1.875238" y3="1.322219" z3="-2.586421"/>
<atom elementType="H" id="a21" x3="2.527269" y3="-1.049015" z3="-2.237208"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0952,-.0272,1.1965;1.8433,.6786,1.0137;.9088,.5672,2.9757;-3.0771,.9737,1.1699;-1.7956,-.7454,1.8717;-2.8917,-.0553,1.7816;-3.7057,-.5538,2.3628;1.9055,.8495,2.2665;2.8354,1.2375,2.7256;-.0166,1.1226,-1.5942;-.8954,.2551,-.9019;-.5248,-1.1016,-.7059;1.1936,.6512,-2.0592;1.564,-.6967,-1.8622;.7174,-1.567,-1.2091;-1.259,-1.8141,-.3233;.9893,-2.6159,-1.0744;-.3116,2.1609,-1.7567;-1.8961,.6005,-.6259;1.8752,1.3222,-2.5864;2.5273,-1.049,-2.2372;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.09664" y3="-0.025255" z3="1.196121"/>
<atom elementType="O" id="a2" x3="1.841303" y3="0.681091" z3="1.015698"/>
<atom elementType="O" id="a3" x3="0.906156" y3="0.564968" z3="2.976895"/>
<atom elementType="O" id="a4" x3="-3.068849" y3="0.98956" z3="1.180041"/>
<atom elementType="O" id="a5" x3="-1.799647" y3="-0.744637" z3="1.866772"/>
<atom elementType="C" id="a6" x3="-2.8911" y3="-0.046615" z3="1.781624"/>
<atom elementType="H" id="a7" x3="-3.709468" y3="-0.545673" z3="2.356402"/>
<atom elementType="C" id="a8" x3="1.903179" y3="0.848536" z3="2.269399"/>
<atom elementType="H" id="a9" x3="2.833335" y3="1.235278" z3="2.729052"/>
<atom elementType="C" id="a10" x3="-0.019096" y3="1.119345" z3="-1.591536"/>
<atom elementType="C" id="a11" x3="-0.895204" y3="0.248418" z3="-0.899555"/>
<atom elementType="C" id="a12" x3="-0.520913" y3="-1.1078" z3="-0.706046"/>
<atom elementType="C" id="a13" x3="1.190975" y3="0.651589" z3="-2.060027"/>
<atom elementType="C" id="a14" x3="1.564937" y3="-0.69603" z3="-1.866157"/>
<atom elementType="C" id="a15" x3="0.7230" y3="-1.568525" z3="-1.210088"/>
<atom elementType="H" id="a16" x3="-1.251617" y3="-1.823024" z3="-0.321943"/>
<atom elementType="H" id="a17" x3="0.996877" y3="-2.617455" z3="-1.079467"/>
<atom elementType="H" id="a18" x3="-0.317038" y3="2.15738" z3="-1.750611"/>
<atom elementType="H" id="a19" x3="-1.896716" y3="0.593363" z3="-0.626343"/>
<atom elementType="H" id="a20" x3="1.869923" y3="1.32478" z3="-2.588017"/>
<atom elementType="H" id="a21" x3="2.527615" y3="-1.046311" z3="-2.24465"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.098349" y3="-0.024721" z3="1.196517"/>
<atom elementType="O" id="a2" x3="1.836824" y3="0.686936" z3="1.016695"/>
<atom elementType="O" id="a3" x3="0.905689" y3="0.561524" z3="2.979236"/>
<atom elementType="O" id="a4" x3="-3.055432" y3="1.003997" z3="1.19478"/>
<atom elementType="O" id="a5" x3="-1.802552" y3="-0.748994" z3="1.862346"/>
<atom elementType="C" id="a6" x3="-2.88828" y3="-0.041518" z3="1.783078"/>
<atom elementType="H" id="a7" x3="-3.712812" y3="-0.541984" z3="2.347849"/>
<atom elementType="C" id="a8" x3="1.900475" y3="0.850035" z3="2.271053"/>
<atom elementType="H" id="a9" x3="2.830569" y3="1.237423" z3="2.730399"/>
<atom elementType="C" id="a10" x3="-0.020241" y3="1.116564" z3="-1.590177"/>
<atom elementType="C" id="a11" x3="-0.896305" y3="0.243662" z3="-0.899844"/>
<atom elementType="C" id="a12" x3="-0.519512" y3="-1.111527" z3="-0.707506"/>
<atom elementType="C" id="a13" x3="1.189656" y3="0.651117" z3="-2.060193"/>
<atom elementType="C" id="a14" x3="1.565211" y3="-0.696282" z3="-1.868359"/>
<atom elementType="C" id="a15" x3="0.725822" y3="-1.569925" z3="-1.210317"/>
<atom elementType="H" id="a16" x3="-1.248165" y3="-1.828788" z3="-0.323324"/>
<atom elementType="H" id="a17" x3="1.001141" y3="-2.618732" z3="-1.082099"/>
<atom elementType="H" id="a18" x3="-0.319214" y3="2.154734" z3="-1.746473"/>
<atom elementType="H" id="a19" x3="-1.898213" y3="0.589459" z3="-0.629678"/>
<atom elementType="H" id="a20" x3="1.867275" y3="1.325944" z3="-2.587798"/>
<atom elementType="H" id="a21" x3="2.527425" y3="-1.04594" z3="-2.248623"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0983,-.0247,1.1965;1.8368,.6869,1.0167;.9057,.5615,2.9792;-3.0554,1.004,1.1948;-1.8026,-.749,1.8623;-2.8883,-.0415,1.7831;-3.7128,-.542,2.3478;1.9005,.85,2.2711;2.8306,1.2374,2.7304;-.0202,1.1166,-1.5902;-.8963,.2437,-.8998;-.5195,-1.1115,-.7075;1.1897,.6511,-2.0602;1.5652,-.6963,-1.8684;.7258,-1.5699,-1.2103;-1.2482,-1.8288,-.3233;1.0011,-2.6187,-1.0821;-.3192,2.1547,-1.7465;-1.8982,.5895,-.6297;1.8673,1.3259,-2.5878;2.5274,-1.0459,-2.2486;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.099961" y3="-0.024856" z3="1.19538"/>
<atom elementType="O" id="a2" x3="1.834391" y3="0.688521" z3="1.017814"/>
<atom elementType="O" id="a3" x3="0.903825" y3="0.55988" z3="2.980623"/>
<atom elementType="O" id="a4" x3="-3.040611" y3="1.023113" z3="1.209536"/>
<atom elementType="O" id="a5" x3="-1.806462" y3="-0.750447" z3="1.855937"/>
<atom elementType="C" id="a6" x3="-2.885505" y3="-0.032019" z3="1.783834"/>
<atom elementType="H" id="a7" x3="-3.716549" y3="-0.532706" z3="2.338797"/>
<atom elementType="C" id="a8" x3="1.897709" y3="0.850774" z3="2.272115"/>
<atom elementType="H" id="a9" x3="2.827095" y3="1.239013" z3="2.732248"/>
<atom elementType="C" id="a10" x3="-0.023237" y3="1.11267" z3="-1.58709"/>
<atom elementType="C" id="a11" x3="-0.897888" y3="0.235918" z3="-0.898482"/>
<atom elementType="C" id="a12" x3="-0.516492" y3="-1.118001" z3="-0.709392"/>
<atom elementType="C" id="a13" x3="1.187273" y3="0.651558" z3="-2.058802"/>
<atom elementType="C" id="a14" x3="1.565915" y3="-0.695539" z3="-1.87061"/>
<atom elementType="C" id="a15" x3="0.729553" y3="-1.573053" z3="-1.213656"/>
<atom elementType="H" id="a16" x3="-1.242095" y3="-1.838314" z3="-0.324969"/>
<atom elementType="H" id="a17" x3="1.008385" y3="-2.621156" z3="-1.087996"/>
<atom elementType="H" id="a18" x3="-0.324887" y3="2.150525" z3="-1.740501"/>
<atom elementType="H" id="a19" x3="-1.900767" y3="0.579808" z3="-0.63002"/>
<atom elementType="H" id="a20" x3="1.862791" y3="1.329762" z3="-2.584713"/>
<atom elementType="H" id="a21" x3="2.528528" y3="-1.042468" z3="-2.25249"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1,-.0249,1.1954;1.8344,.6885,1.0178;.9038,.5599,2.9806;-3.0406,1.0231,1.2095;-1.8065,-.7504,1.8559;-2.8855,-.032,1.7838;-3.7165,-.5327,2.3388;1.8977,.8508,2.2721;2.8271,1.239,2.7322;-.0232,1.1127,-1.5871;-.8979,.2359,-.8985;-.5165,-1.118,-.7094;1.1873,.6516,-2.0588;1.5659,-.6955,-1.8706;.7296,-1.5731,-1.2137;-1.2421,-1.8383,-.325;1.0084,-2.6212,-1.088;-.3249,2.1505,-1.7405;-1.9008,.5798,-.63;1.8628,1.3298,-2.5847;2.5285,-1.0425,-2.2525;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.101024" y3="-0.026679" z3="1.194631"/>
<atom elementType="O" id="a2" x3="1.832143" y3="0.689346" z3="1.017279"/>
<atom elementType="O" id="a3" x3="0.903544" y3="0.559135" z3="2.981222"/>
<atom elementType="O" id="a4" x3="-3.02682" y3="1.034591" z3="1.220957"/>
<atom elementType="O" id="a5" x3="-1.808251" y3="-0.754493" z3="1.851428"/>
<atom elementType="C" id="a6" x3="-2.881989" y3="-0.027614" z3="1.784916"/>
<atom elementType="H" id="a7" x3="-3.718183" y3="-0.527191" z3="2.332965"/>
<atom elementType="C" id="a8" x3="1.895975" y3="0.852164" z3="2.271235"/>
<atom elementType="H" id="a9" x3="2.824735" y3="1.242241" z3="2.73116"/>
<atom elementType="C" id="a10" x3="-0.025328" y3="1.110543" z3="-1.585901"/>
<atom elementType="C" id="a11" x3="-0.899923" y3="0.231769" z3="-0.899188"/>
<atom elementType="C" id="a12" x3="-0.516332" y3="-1.121379" z3="-0.711658"/>
<atom elementType="C" id="a13" x3="1.186549" y3="0.651923" z3="-2.056303"/>
<atom elementType="C" id="a14" x3="1.566336" y3="-0.694791" z3="-1.869544"/>
<atom elementType="C" id="a15" x3="0.72985" y3="-1.575105" z3="-1.216194"/>
<atom elementType="H" id="a16" x3="-1.241058" y3="-1.842936" z3="-0.327779"/>
<atom elementType="H" id="a17" x3="1.010833" y3="-2.622596" z3="-1.090831"/>
<atom elementType="H" id="a18" x3="-0.328229" y3="2.148136" z3="-1.738734"/>
<atom elementType="H" id="a19" x3="-1.903706" y3="0.573536" z3="-0.632058"/>
<atom elementType="H" id="a20" x3="1.861812" y3="1.332279" z3="-2.579688"/>
<atom elementType="H" id="a21" x3="2.530077" y3="-1.039897" z3="-2.250353"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.101,-.0267,1.1946;1.8321,.6893,1.0173;.9035,.5591,2.9812;-3.0268,1.0346,1.221;-1.8083,-.7545,1.8514;-2.882,-.0276,1.7849;-3.7182,-.5272,2.333;1.896,.8522,2.2712;2.8247,1.2422,2.7312;-.0253,1.1105,-1.5859;-.8999,.2318,-.8992;-.5163,-1.1214,-.7117;1.1865,.6519,-2.0563;1.5663,-.6948,-1.8695;.7298,-1.5751,-1.2162;-1.2411,-1.8429,-.3278;1.0108,-2.6226,-1.0908;-.3282,2.1481,-1.7387;-1.9037,.5735,-.6321;1.8618,1.3323,-2.5797;2.5301,-1.0399,-2.2504;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.101636" y3="-0.028581" z3="1.193444"/>
<atom elementType="O" id="a2" x3="1.831875" y3="0.687052" z3="1.016853"/>
<atom elementType="O" id="a3" x3="0.902237" y3="0.559723" z3="2.98068"/>
<atom elementType="O" id="a4" x3="-3.016863" y3="1.044103" z3="1.228298"/>
<atom elementType="O" id="a5" x3="-1.809933" y3="-0.756145" z3="1.847153"/>
<atom elementType="C" id="a6" x3="-2.879544" y3="-0.022654" z3="1.785611"/>
<atom elementType="H" id="a7" x3="-3.719194" y3="-0.520404" z3="2.32983"/>
<atom elementType="C" id="a8" x3="1.894897" y3="0.852039" z3="2.270411"/>
<atom elementType="H" id="a9" x3="2.823113" y3="1.243251" z3="2.730463"/>
<atom elementType="C" id="a10" x3="-0.028095" y3="1.10877" z3="-1.584918"/>
<atom elementType="C" id="a11" x3="-0.901316" y3="0.227808" z3="-0.899252"/>
<atom elementType="C" id="a12" x3="-0.515639" y3="-1.125101" z3="-0.713246"/>
<atom elementType="C" id="a13" x3="1.185543" y3="0.652833" z3="-2.053903"/>
<atom elementType="C" id="a14" x3="1.567165" y3="-0.693403" z3="-1.868255"/>
<atom elementType="C" id="a15" x3="0.730559" y3="-1.576708" z3="-1.218997"/>
<atom elementType="H" id="a16" x3="-1.239539" y3="-1.847472" z3="-0.329347"/>
<atom elementType="H" id="a17" x3="1.013684" y3="-2.623628" z3="-1.093846"/>
<atom elementType="H" id="a18" x3="-0.332923" y3="2.145784" z3="-1.737871"/>
<atom elementType="H" id="a19" x3="-1.906134" y3="0.566446" z3="-0.632595"/>
<atom elementType="H" id="a20" x3="1.860423" y3="1.335212" z3="-2.57511"/>
<atom elementType="H" id="a21" x3="2.532331" y3="-1.035944" z3="-2.24784"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1016,-.0286,1.1934;1.8319,.6871,1.0169;.9022,.5597,2.9807;-3.0169,1.0441,1.2283;-1.8099,-.7561,1.8472;-2.8795,-.0227,1.7856;-3.7192,-.5204,2.3298;1.8949,.852,2.2704;2.8231,1.2433,2.7305;-.0281,1.1088,-1.5849;-.9013,.2278,-.8993;-.5156,-1.1251,-.7132;1.1855,.6528,-2.0539;1.5672,-.6934,-1.8683;.7306,-1.5767,-1.219;-1.2395,-1.8475,-.3293;1.0137,-2.6236,-1.0938;-.3329,2.1458,-1.7379;-1.9061,.5664,-.6326;1.8604,1.3352,-2.5751;2.5323,-1.0359,-2.2478;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.10187" y3="-0.030475" z3="1.192929"/>
<atom elementType="O" id="a2" x3="1.831821" y3="0.685077" z3="1.016539"/>
<atom elementType="O" id="a3" x3="0.90102" y3="0.560521" z3="2.980016"/>
<atom elementType="O" id="a4" x3="-3.011232" y3="1.048354" z3="1.232843"/>
<atom elementType="O" id="a5" x3="-1.810655" y3="-0.758031" z3="1.844668"/>
<atom elementType="C" id="a6" x3="-2.877949" y3="-0.020846" z3="1.786505"/>
<atom elementType="H" id="a7" x3="-3.719212" y3="-0.517091" z3="2.329474"/>
<atom elementType="C" id="a8" x3="1.894127" y3="0.851879" z3="2.269928"/>
<atom elementType="H" id="a9" x3="2.821959" y3="1.244104" z3="2.729874"/>
<atom elementType="C" id="a10" x3="-0.029549" y3="1.108123" z3="-1.585184"/>
<atom elementType="C" id="a11" x3="-0.901929" y3="0.226331" z3="-0.900075"/>
<atom elementType="C" id="a12" x3="-0.515753" y3="-1.126739" z3="-0.714226"/>
<atom elementType="C" id="a13" x3="1.1853" y3="0.65331" z3="-2.052748"/>
<atom elementType="C" id="a14" x3="1.567837" y3="-0.692556" z3="-1.867065"/>
<atom elementType="C" id="a15" x3="0.730634" y3="-1.577025" z3="-1.220144"/>
<atom elementType="H" id="a16" x3="-1.239805" y3="-1.848982" z3="-0.330485"/>
<atom elementType="H" id="a17" x3="1.014479" y3="-2.623761" z3="-1.094825"/>
<atom elementType="H" id="a18" x3="-0.335232" y3="2.144786" z3="-1.738713"/>
<atom elementType="H" id="a19" x3="-1.907242" y3="0.563309" z3="-0.633478"/>
<atom elementType="H" id="a20" x3="1.860314" y3="1.336419" z3="-2.572823"/>
<atom elementType="H" id="a21" x3="2.533949" y3="-1.033723" z3="-2.245446"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1019,-.0305,1.1929;1.8318,.6851,1.0165;.901,.5605,2.98;-3.0112,1.0484,1.2328;-1.8107,-.758,1.8447;-2.8779,-.0208,1.7865;-3.7192,-.5171,2.3295;1.8941,.8519,2.2699;2.822,1.2441,2.7299;-.0295,1.1081,-1.5852;-.9019,.2263,-.9001;-.5158,-1.1267,-.7142;1.1853,.6533,-2.0527;1.5678,-.6926,-1.8671;.7306,-1.577,-1.2201;-1.2398,-1.849,-.3305;1.0145,-2.6238,-1.0948;-.3352,2.1448,-1.7387;-1.9072,.5633,-.6335;1.8603,1.3364,-2.5728;2.5339,-1.0337,-2.2454;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102025" y3="-0.032476" z3="1.192524"/>
<atom elementType="O" id="a2" x3="1.832011" y3="0.682783" z3="1.016948"/>
<atom elementType="O" id="a3" x3="0.898878" y3="0.561428" z3="2.979396"/>
<atom elementType="O" id="a4" x3="-3.006674" y3="1.05293" z3="1.237623"/>
<atom elementType="O" id="a5" x3="-1.811721" y3="-0.759347" z3="1.842058"/>
<atom elementType="C" id="a6" x3="-2.876725" y3="-0.018543" z3="1.787692"/>
<atom elementType="H" id="a7" x3="-3.719337" y3="-0.513683" z3="2.329516"/>
<atom elementType="C" id="a8" x3="1.892885" y3="0.851601" z3="2.270204"/>
<atom elementType="H" id="a9" x3="2.820106" y3="1.244922" z3="2.730412"/>
<atom elementType="C" id="a10" x3="-0.030747" y3="1.107386" z3="-1.585439"/>
<atom elementType="C" id="a11" x3="-0.902011" y3="0.224727" z3="-0.900624"/>
<atom elementType="C" id="a12" x3="-0.51526" y3="-1.128522" z3="-0.714933"/>
<atom elementType="C" id="a13" x3="1.184864" y3="0.653636" z3="-2.052499"/>
<atom elementType="C" id="a14" x3="1.568562" y3="-0.691922" z3="-1.867041"/>
<atom elementType="C" id="a15" x3="0.731479" y3="-1.577211" z3="-1.221135"/>
<atom elementType="H" id="a16" x3="-1.239331" y3="-1.850766" z3="-0.331367"/>
<atom elementType="H" id="a17" x3="1.015934" y3="-2.623862" z3="-1.096116"/>
<atom elementType="H" id="a18" x3="-0.337274" y3="2.143767" z3="-1.739073"/>
<atom elementType="H" id="a19" x3="-1.907531" y3="0.560601" z3="-0.633539"/>
<atom elementType="H" id="a20" x3="1.859665" y3="1.337357" z3="-2.57207"/>
<atom elementType="H" id="a21" x3="2.535263" y3="-1.031823" z3="-2.244976"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.102,-.0325,1.1925;1.832,.6828,1.0169;.8989,.5614,2.9794;-3.0067,1.0529,1.2376;-1.8117,-.7593,1.8421;-2.8767,-.0185,1.7877;-3.7193,-.5137,2.3295;1.8929,.8516,2.2702;2.8201,1.2449,2.7304;-.0307,1.1074,-1.5854;-.902,.2247,-.9006;-.5153,-1.1285,-.7149;1.1849,.6536,-2.0525;1.5686,-.6919,-1.867;.7315,-1.5772,-1.2211;-1.2393,-1.8508,-.3314;1.0159,-2.6239,-1.0961;-.3373,2.1438,-1.7391;-1.9075,.5606,-.6335;1.8597,1.3374,-2.5721;2.5353,-1.0318,-2.245;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102147" y3="-0.03488" z3="1.192426"/>
<atom elementType="O" id="a2" x3="1.831906" y3="0.680845" z3="1.017818"/>
<atom elementType="O" id="a3" x3="0.896317" y3="0.562023" z3="2.979119"/>
<atom elementType="O" id="a4" x3="-3.002388" y3="1.057137" z3="1.243035"/>
<atom elementType="O" id="a5" x3="-1.812882" y3="-0.761102" z3="1.839641"/>
<atom elementType="C" id="a6" x3="-2.875539" y3="-0.016701" z3="1.789187"/>
<atom elementType="H" id="a7" x3="-3.719352" y3="-0.510938" z3="2.329959"/>
<atom elementType="C" id="a8" x3="1.891098" y3="0.851666" z3="2.270968"/>
<atom elementType="H" id="a9" x3="2.817456" y3="1.246537" z3="2.731581"/>
<atom elementType="C" id="a10" x3="-0.031327" y3="1.106768" z3="-1.585911"/>
<atom elementType="C" id="a11" x3="-0.901833" y3="0.223519" z3="-0.901364"/>
<atom elementType="C" id="a12" x3="-0.51466" y3="-1.129769" z3="-0.71557"/>
<atom elementType="C" id="a13" x3="1.184546" y3="0.653669" z3="-2.053077"/>
<atom elementType="C" id="a14" x3="1.569165" y3="-0.69166" z3="-1.867803"/>
<atom elementType="C" id="a15" x3="0.732558" y3="-1.57721" z3="-1.221687"/>
<atom elementType="H" id="a16" x3="-1.238854" y3="-1.852127" z3="-0.332544"/>
<atom elementType="H" id="a17" x3="1.017365" y3="-2.623847" z3="-1.09703"/>
<atom elementType="H" id="a18" x3="-0.338295" y3="2.143042" z3="-1.739305"/>
<atom elementType="H" id="a19" x3="-1.907225" y3="0.55912" z3="-0.633448"/>
<atom elementType="H" id="a20" x3="1.859019" y3="1.337725" z3="-2.572667"/>
<atom elementType="H" id="a21" x3="2.53608" y3="-1.030836" z3="-2.245766"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1021,-.0349,1.1924;1.8319,.6808,1.0178;.8963,.562,2.9791;-3.0024,1.0571,1.243;-1.8129,-.7611,1.8396;-2.8755,-.0167,1.7892;-3.7194,-.5109,2.33;1.8911,.8517,2.271;2.8175,1.2465,2.7316;-.0313,1.1068,-1.5859;-.9018,.2235,-.9014;-.5147,-1.1298,-.7156;1.1845,.6537,-2.0531;1.5692,-.6917,-1.8678;.7326,-1.5772,-1.2217;-1.2389,-1.8521,-.3325;1.0174,-2.6238,-1.097;-.3383,2.143,-1.7393;-1.9072,.5591,-.6334;1.859,1.3377,-2.5727;2.5361,-1.0308,-2.2458;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102128" y3="-0.037138" z3="1.192463"/>
<atom elementType="O" id="a2" x3="1.831711" y3="0.679536" z3="1.018789"/>
<atom elementType="O" id="a3" x3="0.894004" y3="0.562408" z3="2.979049"/>
<atom elementType="O" id="a4" x3="-2.99967" y3="1.059756" z3="1.246967"/>
<atom elementType="O" id="a5" x3="-1.813778" y3="-0.762557" z3="1.838138"/>
<atom elementType="C" id="a6" x3="-2.874697" y3="-0.01558" z3="1.790561"/>
<atom elementType="H" id="a7" x3="-3.7192" y3="-0.509334" z3="2.330738"/>
<atom elementType="C" id="a8" x3="1.889281" y3="0.852137" z3="2.271776"/>
<atom elementType="H" id="a9" x3="2.814708" y3="1.248694" z3="2.732814"/>
<atom elementType="C" id="a10" x3="-0.031144" y3="1.106446" z3="-1.586152"/>
<atom elementType="C" id="a11" x3="-0.90142" y3="0.222928" z3="-0.901752"/>
<atom elementType="C" id="a12" x3="-0.514093" y3="-1.13028" z3="-0.716016"/>
<atom elementType="C" id="a13" x3="1.184463" y3="0.653494" z3="-2.053985"/>
<atom elementType="C" id="a14" x3="1.56943" y3="-0.691817" z3="-1.86902"/>
<atom elementType="C" id="a15" x3="0.73343" y3="-1.577273" z3="-1.222039"/>
<atom elementType="H" id="a16" x3="-1.238418" y3="-1.852907" z3="-0.333752"/>
<atom elementType="H" id="a17" x3="1.018305" y3="-2.623946" z3="-1.097785"/>
<atom elementType="H" id="a18" x3="-0.338115" y3="2.142797" z3="-1.73899"/>
<atom elementType="H" id="a19" x3="-1.906465" y3="0.55891" z3="-0.63292"/>
<atom elementType="H" id="a20" x3="1.858621" y3="1.337627" z3="-2.573905"/>
<atom elementType="H" id="a21" x3="2.536187" y3="-1.03092" z3="-2.247419"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1021,-.0371,1.1925;1.8317,.6795,1.0188;.894,.5624,2.979;-2.9997,1.0598,1.247;-1.8138,-.7626,1.8381;-2.8747,-.0156,1.7906;-3.7192,-.5093,2.3307;1.8893,.8521,2.2718;2.8147,1.2487,2.7328;-.0311,1.1064,-1.5862;-.9014,.2229,-.9018;-.5141,-1.1303,-.716;1.1845,.6535,-2.054;1.5694,-.6918,-1.869;.7334,-1.5773,-1.222;-1.2384,-1.8529,-.3338;1.0183,-2.6239,-1.0978;-.3381,2.1428,-1.739;-1.9065,.5589,-.6329;1.8586,1.3376,-2.5739;2.5362,-1.0309,-2.2474;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102244" y3="-0.039198" z3="1.192384"/>
<atom elementType="O" id="a2" x3="1.831269" y3="0.678429" z3="1.019541"/>
<atom elementType="O" id="a3" x3="0.892065" y3="0.561975" z3="2.979191"/>
<atom elementType="O" id="a4" x3="-2.996641" y3="1.062855" z3="1.250699"/>
<atom elementType="O" id="a5" x3="-1.814853" y3="-0.763822" z3="1.836688"/>
<atom elementType="C" id="a6" x3="-2.873907" y3="-0.014051" z3="1.791667"/>
<atom elementType="H" id="a7" x3="-3.719162" y3="-0.507088" z3="2.331364"/>
<atom elementType="C" id="a8" x3="1.887574" y3="0.852263" z3="2.272436"/>
<atom elementType="H" id="a9" x3="2.812222" y3="1.250286" z3="2.733798"/>
<atom elementType="C" id="a10" x3="-0.031194" y3="1.106036" z3="-1.586313"/>
<atom elementType="C" id="a11" x3="-0.901285" y3="0.222079" z3="-0.902046"/>
<atom elementType="C" id="a12" x3="-0.513348" y3="-1.130807" z3="-0.716402"/>
<atom elementType="C" id="a13" x3="1.184223" y3="0.65348" z3="-2.054784"/>
<atom elementType="C" id="a14" x3="1.569714" y3="-0.691751" z3="-1.870031"/>
<atom elementType="C" id="a15" x3="0.734545" y3="-1.57739" z3="-1.222252"/>
<atom elementType="H" id="a16" x3="-1.23742" y3="-1.854111" z3="-0.334856"/>
<atom elementType="H" id="a17" x3="1.019829" y3="-2.623956" z3="-1.098173"/>
<atom elementType="H" id="a18" x3="-0.338439" y3="2.142387" z3="-1.73862"/>
<atom elementType="H" id="a19" x3="-1.906167" y3="0.558259" z3="-0.632842"/>
<atom elementType="H" id="a20" x3="1.857878" y3="1.337855" z3="-2.575035"/>
<atom elementType="H" id="a21" x3="2.536353" y3="-1.030748" z3="-2.248851"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1022,-.0392,1.1924;1.8313,.6784,1.0195;.8921,.562,2.9792;-2.9966,1.0629,1.2507;-1.8149,-.7638,1.8367;-2.8739,-.0141,1.7917;-3.7192,-.5071,2.3314;1.8876,.8523,2.2724;2.8122,1.2503,2.7338;-.0312,1.106,-1.5863;-.9013,.2221,-.902;-.5133,-1.1308,-.7164;1.1842,.6535,-2.0548;1.5697,-.6918,-1.87;.7345,-1.5774,-1.2223;-1.2374,-1.8541,-.3349;1.0198,-2.624,-1.0982;-.3384,2.1424,-1.7386;-1.9062,.5583,-.6328;1.8579,1.3379,-2.575;2.5364,-1.0307,-2.2489;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102197" y3="-0.040351" z3="1.192213"/>
<atom elementType="O" id="a2" x3="1.830912" y3="0.678248" z3="1.01958"/>
<atom elementType="O" id="a3" x3="0.891376" y3="0.561809" z3="2.979075"/>
<atom elementType="O" id="a4" x3="-2.995919" y3="1.062929" z3="1.25144"/>
<atom elementType="O" id="a5" x3="-1.815025" y3="-0.76461" z3="1.836627"/>
<atom elementType="C" id="a6" x3="-2.873549" y3="-0.014073" z3="1.79227"/>
<atom elementType="H" id="a7" x3="-3.718778" y3="-0.506797" z3="2.332312"/>
<atom elementType="C" id="a8" x3="1.886749" y3="0.852667" z3="2.272372"/>
<atom elementType="H" id="a9" x3="2.811003" y3="1.251685" z3="2.733661"/>
<atom elementType="C" id="a10" x3="-0.030708" y3="1.10615" z3="-1.586247"/>
<atom elementType="C" id="a11" x3="-0.901108" y3="0.222272" z3="-0.902033"/>
<atom elementType="C" id="a12" x3="-0.513349" y3="-1.130521" z3="-0.716635"/>
<atom elementType="C" id="a13" x3="1.184491" y3="0.653412" z3="-2.054903"/>
<atom elementType="C" id="a14" x3="1.56968" y3="-0.691927" z3="-1.870238"/>
<atom elementType="C" id="a15" x3="0.734542" y3="-1.577517" z3="-1.222376"/>
<atom elementType="H" id="a16" x3="-1.237457" y3="-1.854089" z3="-0.335593"/>
<atom elementType="H" id="a17" x3="1.019709" y3="-2.624095" z3="-1.09832"/>
<atom elementType="H" id="a18" x3="-0.337804" y3="2.142583" z3="-1.738327"/>
<atom elementType="H" id="a19" x3="-1.905928" y3="0.558744" z3="-0.632989"/>
<atom elementType="H" id="a20" x3="1.858176" y3="1.337711" z3="-2.575207"/>
<atom elementType="H" id="a21" x3="2.536196" y3="-1.031249" z3="-2.249118"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" 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="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" 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 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1022,-.0404,1.1922;1.8309,.6782,1.0196;.8914,.5618,2.9791;-2.9959,1.0629,1.2514;-1.815,-.7646,1.8366;-2.8735,-.0141,1.7923;-3.7188,-.5068,2.3323;1.8867,.8527,2.2724;2.811,1.2517,2.7337;-.0307,1.1061,-1.5862;-.9011,.2223,-.902;-.5133,-1.1305,-.7166;1.1845,.6534,-2.0549;1.5697,-.6919,-1.8702;.7345,-1.5775,-1.2224;-1.2375,-1.8541,-.3356;1.0197,-2.6241,-1.0983;-.3378,2.1426,-1.7383;-1.9059,.5587,-.633;1.8582,1.3377,-2.5752;2.5362,-1.0312,-2.2491;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355039496947</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355527343176</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.356386031662</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.357182779064</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.357968823071</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.358692353788</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359224785495</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359557596483</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359773447537</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360071788882</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360302611334</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360451858457</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360590936516</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360696542800</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360783094006</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360844456372</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360888319425</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360916082546</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360936598692</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360950510218</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360963642784</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360974074740</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360982935749</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360988777440</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360992404784</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360995280497</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360997844968</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360999771957</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361000996110</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361001722915</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">-0.176169 -0.109663 -0.111496 -0.206720 -0.119791 0.102879 0.007027 0.161598 0.020128 -0.011581 0.053205 0.013297 0.026358 -0.010286 0.031561 0.071932 0.057322 0.046315 0.065638 0.044295 0.044151</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">17.6650 8.3528 8.3256 8.3178 8.3878 5.7038 0.9734 5.6044 0.9521 5.9980 5.9703 6.1614 5.9707 6.0035 5.9701 0.9137 0.9371 0.9582 0.9126 0.9594 0.9623</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">0.3350 -0.3528 -0.3256 -0.3178 -0.3878 0.2962 0.0266 0.3956 0.0479 0.0020 0.0297 -0.1614 0.0293 -0.0035 0.0299 0.0863 0.0629 0.0418 0.0874 0.0406 0.0377</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.8040 2.1987 2.2155 2.1491 2.1583 4.1160 0.9858 3.9521 0.9850 3.8584 3.7940 3.8574 3.8561 3.8791 3.8174 0.9936 0.9777 0.9820 1.0036 0.9812 0.9818</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.8040 2.1987 2.2155 2.1491 2.1583 4.1160 0.9858 3.9521 0.9850 3.8584 3.7940 3.8574 3.8561 3.8791 3.8174 0.9936 0.9777 0.9820 1.0036 0.9812 0.9818</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="26">0.5802 0.5003 0.1035 0.6944 0.1681 0.4084 0.1063 0.1025 1.4067 1.5407 1.8845 1.2639 0.9280 0.9506 1.3606 1.4029 0.9880 1.2032 0.9761 1.2146 0.9435 1.3472 0.9817 1.4275 0.9858 0.9858</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 2 0 3 0 4 0 10 0 11 0 14 1 2 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 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">0.335047 -0.352790 -0.325588 -0.317793 -0.387845 0.296212 0.026642 0.395639 0.047920 0.001973 0.029738 -0.161367 0.029318 -0.003538 0.029877 0.086267 0.062902 0.041774 0.087364 0.040551 0.037697</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
<array dataType="xsd:double" dictRef="cc:occup" size="239">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-523.6573 -523.4504 -523.0836 -521.8079 -282.2028 -281.2039 -279.8223 -279.7952 -279.7869 -279.5939 -279.4294 -279.3746 -96.6034 -60.8384 -60.4131 -59.6255 -30.8157 -29.4375 -27.7910 -26.9773 -24.7619 -21.7103 -21.6545 -17.7135 -17.6396 -17.1194 -16.2579 -15.4839 -14.4198 -13.8147 -13.6596 -13.5878 -13.4838 -13.0705 -12.8375 -12.7141 -12.4092 -12.0483 -11.7237 -10.5673 -10.5299 -10.4375 -9.8973 -9.5735 -9.3274 -8.9099 -8.8601 -8.5242 -8.1978 -7.8824 -7.7464 -7.4579 -7.1834 -3.3021 -1.0044 -0.8578 -0.0346 0.9948 1.0932 1.4974 1.7492 1.9968 2.6606 2.8103 2.9993 3.3256 3.5077 3.6414 3.9684 4.3863 4.5857 5.6789 6.9282 7.0962 7.3834 7.5304 7.7561 8.2100 8.7071 9.0795 9.3258 9.6130 10.4959 10.7543 11.3908 11.6204 12.1611 12.2573 12.6131 13.0868 13.2998 13.7268 13.9584 14.2187 14.3970 14.9155 15.0459 15.4521 15.6475 16.2992 16.3987 16.8129 16.9170 17.2924 17.4704 17.5791 17.7998 18.1700 18.3501 18.5334 18.7942 19.0720 19.3174 19.8393 20.2568 20.6238 20.9949 21.4704 21.9370 22.0156 22.8384 23.4492 24.1059 25.0660 27.1448 27.4511 27.7455 28.2320 28.5387 28.8393 29.9175 30.2566 30.6436 31.2110 31.2829 32.2976 33.3811 33.6549 33.8306 34.0132 34.5740 35.2622 35.7159 35.8942 36.5347 36.9426 37.5232 37.8324 38.7520 39.8729 40.8087 42.2700 43.5065 43.7194 44.7408 44.9725 45.3438 45.5602 45.8240 46.2831 47.1156 47.2019 47.3577 47.4472 47.8110 48.1905 48.4995 48.7714 49.0448 49.2810 49.6370 50.4988 52.9812 53.3625 53.6408 53.8832 54.0539 54.1834 55.0081 55.1934 56.5466 56.9937 57.6575 58.1225 58.6387 59.6086 60.8132 61.4412 61.8064 62.1835 62.5614 62.9078 63.3822 63.5777 63.7221 64.5511 64.5939 64.8139 65.3558 65.9294 66.4260 67.5977 68.7772 70.6019 70.7280 70.9290 71.2421 71.6432 71.8317 72.9463 73.2801 74.1232 74.1785 74.6074 74.7608 75.6649 75.9781 77.1353 77.6699 78.7499 80.3273 80.9375 81.2387 81.4796 82.7469 84.2397 84.8371 85.7571 85.8349 87.7325 88.5057 92.1746 94.4593 96.6612 98.4646 98.6143 98.8199 100.7251 1401.2573</array>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="63">0.00 0.00 0.00 0.00 0.00 0.00 33.93 59.46 91.76 94.29 129.44 135.41 146.99 153.03 189.29 258.07 290.88 328.40 375.97 407.61 429.17 437.67 493.41 605.99 613.93 712.68 725.66 800.66 837.04 867.93 907.10 995.84 1001.41 1007.44 1015.28 1038.78 1049.57 1050.67 1058.79 1069.64 1175.41 1185.52 1196.70 1302.45 1322.85 1365.08 1384.14 1429.06 1443.31 1494.62 1503.11 1630.40 1635.27 1672.19 1807.35 2977.78 3096.71 3211.13 3216.38 3222.36 3228.88 3235.92 3240.20</array>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1023,-.0412,1.1918;1.8304,.6779,1.0193;.891,.5608,2.979;-2.9946,1.064,1.2523;-1.8154,-.7651,1.8363;-2.8732,-.0134,1.7927;-3.7186,-.5054,2.3331;1.8862,.8523,2.2721;2.8103,1.2519,2.7332;-.0309,1.1061,-1.5863;-.9013,.222,-.9021;-.5131,-1.1306,-.7168;1.1845,.6536,-2.0548;1.5699,-.6916,-1.87;.7349,-1.5775,-1.2223;-1.2369,-1.8546,-.3359;1.0204,-2.624,-1.098;-.3384,2.1424,-1.7385;-1.9063,.5583,-.6338;1.858,1.3381,-2.575;2.5365,-1.0309,-2.2487;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</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">-737.33062668</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">963.66740466</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1700.99803134</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2973.55342682</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1272.55539548</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.57158082</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.24095414</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13045742</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999990055288</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999990055288</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999980110577</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.696939205056</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.757616645721</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.454555850777</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024412815</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024392531</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024326266</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024246619</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024135087</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024015133</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023918337</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023866325</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023850234</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023853117</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023856256</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023851815</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023839365</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023827933</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023816224</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023808186</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023802085</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023795763</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023791023</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023785124</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023783433</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023785033</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023792862</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023800290</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023804556</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805586</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023804311</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023801984</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023800370</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023800574</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">-523.6718 -523.5541 -523.1368 -521.8168 -282.2694 -281.2377 -279.9308 -279.8108 -279.5654 -279.5113 -279.4970 -279.4614 -96.7877 -60.9414 -60.6731 -59.7992 -30.8764 -29.4255 -27.8421 -27.0440 -24.7637 -21.7616 -21.6396 -17.7123 -17.6853 -17.1560 -16.3381 -15.4773 -14.4317 -13.9467 -13.7933 -13.5906 -13.4367 -13.1126 -12.8842 -12.6807 -12.4343 -12.0371 -11.7502 -10.6078 -10.5633 -10.4396 -9.9277 -9.8566 -9.4147 -9.0390 -8.8624 -8.6357 -8.2692 -7.8996 -7.7470 -7.5184 -7.2876 -3.1664 -1.1873 -0.7538 -0.0845 1.0075 1.0887 1.4828 1.7061 2.0724 2.5856 2.8182 2.9437 3.2326 3.5527 3.6542 3.9523 4.5036 4.8766 5.7773 6.8091 7.0323 7.3060 7.5332 7.8511 8.5918 8.7682 9.0639 9.2781 9.4906 10.5319 11.0307 11.2277 11.5084 12.0978 12.4516 12.5820 13.1193 13.2492 13.4215 13.7040 14.0116 14.1790 14.7519 15.2627 15.4688 15.6832 15.9530 16.3417 16.6893 17.0117 17.1547 17.3270 17.6454 17.8119 18.3370 18.4302 18.6323 18.8868 18.9911 19.5690 19.7873 20.0336 20.5852 20.9726 21.4796 22.1532 22.3690 23.2652 23.9630 24.4255 25.7280 25.8931 27.1814 27.5495 28.0432 28.7307 28.7507 29.7814 30.2659 30.6778 31.0041 31.0321 31.8986 32.8378 33.4257 33.7513 34.1417 34.7939 35.1139 35.8175 35.9203 36.4577 36.8312 37.4452 38.4275 38.8668 39.4289 41.1765 42.3218 42.6852 43.7020 44.9374 45.1500 45.2474 45.4934 45.7184 46.4545 46.6702 47.0600 47.4743 47.5292 48.1205 48.2801 48.6339 48.8346 48.9241 49.4467 49.8976 50.5766 52.8750 53.3591 53.5157 53.7623 54.0403 54.5653 54.9969 55.2119 56.4405 56.7873 57.4301 57.9907 58.8036 59.1872 60.4837 61.3963 61.7045 62.1629 62.2442 62.6516 63.3246 63.3689 63.6148 64.3553 64.6367 64.7246 65.2564 65.7838 67.0481 68.3385 68.7806 70.5699 70.7460 70.8398 71.1672 71.7069 71.9343 72.8397 73.1799 74.1170 74.2487 74.5020 74.9130 75.6102 76.3143 77.1721 77.4940 78.6351 79.7473 80.5031 80.8131 81.4107 82.5165 84.2920 84.6864 85.6924 86.1487 87.6510 88.7286 91.7904 94.5104 96.4416 98.3498 98.4917 98.7508 100.9227 1400.8268</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">0.309204 -0.353919 -0.329281 -0.315011 -0.394765 0.302866 0.027722 0.401016 0.050525 0.038730 -0.089279 -0.075407 0.007622 -0.001221 0.049994 0.093084 0.046122 0.050444 0.102661 0.039628 0.039267</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">-0.191508 -0.113731 -0.107935 -0.208429 -0.119242 0.105181 0.008382 0.166282 0.021619 0.009686 0.042544 0.034567 0.009217 0.004994 0.006415 0.071429 0.049097 0.051560 0.071864 0.044173 0.043838</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">17.6908 8.3539 8.3293 8.3150 8.3948 5.6971 0.9723 5.5990 0.9495 5.9613 6.0893 6.0754 5.9924 6.0012 5.9500 0.9069 0.9539 0.9496 0.8973 0.9604 0.9607</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">0.3092 -0.3539 -0.3293 -0.3150 -0.3948 0.3029 0.0277 0.4010 0.0505 0.0387 -0.0893 -0.0754 0.0076 -0.0012 0.0500 0.0931 0.0461 0.0504 0.1027 0.0396 0.0393</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.9259 2.1990 2.2127 2.1493 2.1540 4.1143 0.9858 3.9421 0.9849 3.8525 3.8193 3.8012 3.8614 3.8743 3.8233 0.9916 0.9810 0.9806 1.0217 0.9815 0.9815</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.9259 2.1990 2.2127 2.1493 2.1540 4.1143 0.9858 3.9421 0.9849 3.8525 3.8193 3.8012 3.8614 3.8743 3.8233 0.9916 0.9810 0.9806 1.0217 0.9815 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="24">0.5631 0.5240 0.6813 0.3885 0.4097 0.1041 1.4346 1.5022 1.8790 1.2712 0.9224 0.9514 1.2698 1.4795 0.9883 1.1215 0.9513 1.2424 0.9605 1.2875 0.9830 1.4866 0.9831 0.9879</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 4 0 10 0 11 1 2 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 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">-0.023802000</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361002172161</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">1.17354 0.15555 1.32909 4.76782 -5.25987 -0.49205 -42.72061 41.43800 -1.28262</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91146</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85855</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">-737.36100217</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15124762</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01030491</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">-737.19661710</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01313745</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15124762</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16438507</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19661710</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19567289</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">0.01852500</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01492227</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05374888</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19567289</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05374888</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24942177</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11158041</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
