<?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="-0.348536" y3="0.159579" z3="1.384615"/>
<atom elementType="O" id="a2" x3="1.350368" y3="1.227136" z3="1.103051"/>
<atom elementType="O" id="a3" x3="1.295323" y3="-0.11265" z3="2.816817"/>
<atom elementType="O" id="a4" x3="-2.746096" y3="1.032428" z3="1.312008"/>
<atom elementType="O" id="a5" x3="-1.915975" y3="-0.893368" z3="1.986709"/>
<atom elementType="C" id="a6" x3="-2.89918" y3="-0.083476" z3="1.793717"/>
<atom elementType="H" id="a7" x3="-3.897243" y3="-0.474779" z3="2.086047"/>
<atom elementType="C" id="a8" x3="1.915583" y3="0.717797" z3="2.120109"/>
<atom elementType="H" id="a9" x3="2.952675" y3="1.017395" z3="2.366629"/>
<atom elementType="C" id="a10" x3="0.003594" y3="1.108519" z3="-1.71344"/>
<atom elementType="C" id="a11" x3="-0.945751" y3="0.24882" z3="-1.139367"/>
<atom elementType="C" id="a12" x3="-0.585678" y3="-1.079703" z3="-0.83455"/>
<atom elementType="C" id="a13" x3="1.288684" y3="0.652024" z3="-1.971792"/>
<atom elementType="C" id="a14" x3="1.642288" y3="-0.671649" z3="-1.679388"/>
<atom elementType="C" id="a15" x3="0.712915" y3="-1.536616" z3="-1.117656"/>
<atom elementType="H" id="a16" x3="-1.337386" y3="-1.77484" z3="-0.454034"/>
<atom elementType="H" id="a17" x3="0.980775" y3="-2.572694" z3="-0.898753"/>
<atom elementType="H" id="a18" x3="-0.272345" y3="2.139326" z3="-1.944135"/>
<atom elementType="H" id="a19" x3="-1.971619" y3="0.588229" z3="-0.986296"/>
<atom elementType="H" id="a20" x3="2.032044" y3="1.328806" z3="-2.398376"/>
<atom elementType="H" id="a21" x3="2.654861" y3="-1.023141" z3="-1.890905"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3485,.1596,1.3846;1.3504,1.2271,1.1031;1.2953,-.1127,2.8168;-2.7461,1.0324,1.312;-1.916,-.8934,1.9867;-2.8992,-.0835,1.7937;-3.8972,-.4748,2.086;1.9156,.7178,2.1201;2.9527,1.0174,2.3666;.0036,1.1085,-1.7134;-.9458,.2488,-1.1394;-.5857,-1.0797,-.8346;1.2887,.652,-1.9718;1.6423,-.6716,-1.6794;.7129,-1.5366,-1.1177;-1.3374,-1.7748,-.454;.9808,-2.5727,-.8988;-.2723,2.1393,-1.9441;-1.9716,.5882,-.9863;2.032,1.3288,-2.3984;2.6549,-1.0231,-1.8909;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">TS_ts_guess_Pd_benzene_CH_dhs_run_3_optts_orca</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">955.5422547579 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.757e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">TS_ts_guess_Pd_benzene_CH_dhs_run_3_optts_orca</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">954.5355623991 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.847e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<molecule id="initial">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.34853635" y3="0.1595791" z3="1.38461539">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">46</scalar>
</atom>
<atom elementType="O" id="a2" x3="1.35036772" y3="1.22713609" z3="1.10305083">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a3" x3="1.29532316" y3="-0.11265015" z3="2.81681728">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a4" x3="-2.74609551" y3="1.03242801" z3="1.31200848">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a5" x3="-1.91597543" y3="-0.89336837" z3="1.98670938">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="C" id="a6" x3="-2.89917977" y3="-0.08347575" z3="1.79371704">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a7" x3="-3.89724331" y3="-0.47477852" z3="2.08604726">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a8" x3="1.91558323" y3="0.71779668" z3="2.12010883">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a9" x3="2.95267543" y3="1.01739531" z3="2.36662857">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a10" x3="0.00359381" y3="1.10851875" z3="-1.71343964">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a11" x3="-0.94575056" y3="0.24881992" z3="-1.13936652">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a12" x3="-0.58567785" y3="-1.079703" z3="-0.83454994">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a13" x3="1.28868368" y3="0.65202383" z3="-1.97179238">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a14" x3="1.64228824" y3="-0.67164894" z3="-1.6793882">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a15" x3="0.71291511" y3="-1.53661646" z3="-1.11765647">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a16" x3="-1.33738601" y3="-1.77484035" z3="-0.45403413">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a17" x3="0.98077461" y3="-2.5726943" z3="-0.89875296">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a18" x3="-0.27234451" y3="2.13932595" z3="-1.94413534">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a19" x3="-1.97161935" y3="0.58822908" z3="-0.98629631">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a20" x3="2.03204372" y3="1.32880562" z3="-2.39837633">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a21" x3="2.65486103" y3="-1.02314085" z3="-1.89090535">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3485,.1596,1.3846;1.3504,1.2271,1.1031;1.2953,-.1127,2.8168;-2.7461,1.0324,1.312;-1.916,-.8934,1.9867;-2.8992,-.0835,1.7937;-3.8972,-.4748,2.086;1.9156,.7178,2.1201;2.9527,1.0174,2.3666;.0036,1.1085,-1.7134;-.9458,.2488,-1.1394;-.5857,-1.0797,-.8345;1.2887,.652,-1.9718;1.6423,-.6716,-1.6794;.7129,-1.5366,-1.1177;-1.3374,-1.7748,-.454;.9808,-2.5727,-.8988;-.2723,2.1393,-1.9441;-1.9716,.5882,-.9863;2.032,1.3288,-2.3984;2.6549,-1.0231,-1.8909;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">OptTS PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX tightopt</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Trust -0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">output</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">output</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.353721" y3="0.160113" z3="1.391695"/>
<atom elementType="O" id="a2" x3="1.342699" y3="1.228337" z3="1.106152"/>
<atom elementType="O" id="a3" x3="1.306904" y3="-0.130768" z3="2.805337"/>
<atom elementType="O" id="a4" x3="-2.745268" y3="1.029853" z3="1.312689"/>
<atom elementType="O" id="a5" x3="-1.920405" y3="-0.897148" z3="1.987937"/>
<atom elementType="C" id="a6" x3="-2.902299" y3="-0.086709" z3="1.792467"/>
<atom elementType="H" id="a7" x3="-3.901959" y3="-0.477053" z3="2.080592"/>
<atom elementType="C" id="a8" x3="1.919585" y3="0.706611" z3="2.110802"/>
<atom elementType="H" id="a9" x3="2.96003" y3="1.002501" z3="2.347833"/>
<atom elementType="C" id="a10" x3="0.001343" y3="1.110009" z3="-1.720834"/>
<atom elementType="C" id="a11" x3="-0.947426" y3="0.252023" z3="-1.144456"/>
<atom elementType="C" id="a12" x3="-0.585533" y3="-1.073305" z3="-0.829123"/>
<atom elementType="C" id="a13" x3="1.288271" y3="0.654506" z3="-1.972784"/>
<atom elementType="C" id="a14" x3="1.64441" y3="-0.665853" z3="-1.669319"/>
<atom elementType="C" id="a15" x3="0.715309" y3="-1.528909" z3="-1.10397"/>
<atom elementType="H" id="a16" x3="-1.336907" y3="-1.767552" z3="-0.446294"/>
<atom elementType="H" id="a17" x3="0.985094" y3="-2.5625" z3="-0.875968"/>
<atom elementType="H" id="a18" x3="-0.276237" y3="2.13858" z3="-1.959391"/>
<atom elementType="H" id="a19" x3="-1.97372" y3="0.591158" z3="-0.993486"/>
<atom elementType="H" id="a20" x3="2.030732" y3="1.329722" z3="-2.403459"/>
<atom elementType="H" id="a21" x3="2.658399" y3="-1.016474" z3="-1.875413"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3537,.1601,1.3917;1.3427,1.2283,1.1062;1.3069,-.1308,2.8053;-2.7453,1.0299,1.3127;-1.9204,-.8971,1.9879;-2.9023,-.0867,1.7925;-3.902,-.4771,2.0806;1.9196,.7066,2.1108;2.96,1.0025,2.3478;.0013,1.11,-1.7208;-.9474,.252,-1.1445;-.5855,-1.0733,-.8291;1.2883,.6545,-1.9728;1.6444,-.6659,-1.6693;.7153,-1.5289,-1.104;-1.3369,-1.7676,-.4463;.9851,-2.5625,-.876;-.2762,2.1386,-1.9594;-1.9737,.5912,-.9935;2.0307,1.3297,-2.4035;2.6584,-1.0165,-1.8754;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.358259" y3="0.159704" z3="1.398221"/>
<atom elementType="O" id="a2" x3="1.334961" y3="1.230368" z3="1.109048"/>
<atom elementType="O" id="a3" x3="1.318598" y3="-0.149263" z3="2.791987"/>
<atom elementType="O" id="a4" x3="-2.743977" y3="1.02511" z3="1.313554"/>
<atom elementType="O" id="a5" x3="-1.923325" y3="-0.902423" z3="1.989972"/>
<atom elementType="C" id="a6" x3="-2.904307" y3="-0.091867" z3="1.792025"/>
<atom elementType="H" id="a7" x3="-3.905287" y3="-0.481418" z3="2.076563"/>
<atom elementType="C" id="a8" x3="1.92335" y3="0.696265" z3="2.100883"/>
<atom elementType="H" id="a9" x3="2.966657" y3="0.989157" z3="2.329163"/>
<atom elementType="C" id="a10" x3="-0.00027" y3="1.11195" z3="-1.729174"/>
<atom elementType="C" id="a11" x3="-0.949411" y3="0.256528" z3="-1.150884"/>
<atom elementType="C" id="a12" x3="-0.586728" y3="-1.065551" z3="-0.824156"/>
<atom elementType="C" id="a13" x3="1.288464" y3="0.656639" z3="-1.9734"/>
<atom elementType="C" id="a14" x3="1.64613" y3="-0.660369" z3="-1.658017"/>
<atom elementType="C" id="a15" x3="0.716288" y3="-1.520711" z3="-1.089521"/>
<atom elementType="H" id="a16" x3="-1.338415" y3="-1.758459" z3="-0.439478"/>
<atom elementType="H" id="a17" x3="0.987138" y3="-2.551782" z3="-0.851655"/>
<atom elementType="H" id="a18" x3="-0.278624" y3="2.138295" z3="-1.976255"/>
<atom elementType="H" id="a19" x3="-1.976014" y3="0.595965" z3="-1.002634"/>
<atom elementType="H" id="a20" x3="2.030808" y3="1.329706" z3="-2.407694"/>
<atom elementType="H" id="a21" x3="2.661524" y3="-1.010704" z3="-1.85754"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3583,.1597,1.3982;1.335,1.2304,1.109;1.3186,-.1493,2.792;-2.744,1.0251,1.3136;-1.9233,-.9024,1.99;-2.9043,-.0919,1.792;-3.9053,-.4814,2.0766;1.9233,.6963,2.1009;2.9667,.9892,2.3292;-.0003,1.1119,-1.7292;-.9494,.2565,-1.1509;-.5867,-1.0656,-.8242;1.2885,.6566,-1.9734;1.6461,-.6604,-1.658;.7163,-1.5207,-1.0895;-1.3384,-1.7585,-.4395;.9871,-2.5518,-.8517;-.2786,2.1383,-1.9763;-1.976,.596,-1.0026;2.0308,1.3297,-2.4077;2.6615,-1.0107,-1.8575;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.362172" y3="0.15946" z3="1.405285"/>
<atom elementType="O" id="a2" x3="1.327902" y3="1.232798" z3="1.111919"/>
<atom elementType="O" id="a3" x3="1.329678" y3="-0.165814" z3="2.779141"/>
<atom elementType="O" id="a4" x3="-2.742391" y3="1.018857" z3="1.313681"/>
<atom elementType="O" id="a5" x3="-1.924955" y3="-0.907897" z3="1.99365"/>
<atom elementType="C" id="a6" x3="-2.905493" y3="-0.098127" z3="1.792018"/>
<atom elementType="H" id="a7" x3="-3.907656" y3="-0.48714" z3="2.073021"/>
<atom elementType="C" id="a8" x3="1.926999" y3="0.687412" z3="2.091436"/>
<atom elementType="H" id="a9" x3="2.972824" y3="0.977687" z3="2.31159"/>
<atom elementType="C" id="a10" x3="-0.00133" y3="1.113967" z3="-1.73742"/>
<atom elementType="C" id="a11" x3="-0.951493" y3="0.261407" z3="-1.157902"/>
<atom elementType="C" id="a12" x3="-0.588871" y3="-1.057664" z3="-0.820298"/>
<atom elementType="C" id="a13" x3="1.289061" y3="0.658346" z3="-1.97365"/>
<atom elementType="C" id="a14" x3="1.647338" y3="-0.655553" z3="-1.646953"/>
<atom elementType="C" id="a15" x3="0.716032" y3="-1.512924" z3="-1.076069"/>
<atom elementType="H" id="a16" x3="-1.341279" y3="-1.748991" z3="-0.434145"/>
<atom elementType="H" id="a17" x3="0.98725" y3="-2.541675" z3="-0.828804"/>
<atom elementType="H" id="a18" x3="-0.279757" y3="2.13831" z3="-1.992592"/>
<atom elementType="H" id="a19" x3="-1.97825" y3="0.601605" z3="-1.012445"/>
<atom elementType="H" id="a20" x3="2.03187" y3="1.329098" z3="-2.410782"/>
<atom elementType="H" id="a21" x3="2.663991" y3="-1.006021" z3="-1.839672"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3622,.1595,1.4053;1.3279,1.2328,1.1119;1.3297,-.1658,2.7791;-2.7424,1.0189,1.3137;-1.925,-.9079,1.9936;-2.9055,-.0981,1.792;-3.9077,-.4871,2.073;1.927,.6874,2.0914;2.9728,.9777,2.3116;-.0013,1.114,-1.7374;-.9515,.2614,-1.1579;-.5889,-1.0577,-.8203;1.2891,.6583,-1.9736;1.6473,-.6556,-1.647;.716,-1.5129,-1.0761;-1.3413,-1.749,-.4341;.9872,-2.5417,-.8288;-.2798,2.1383,-1.9926;-1.9783,.6016,-1.0124;2.0319,1.3291,-2.4108;2.664,-1.006,-1.8397;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.365217" y3="0.159388" z3="1.412919"/>
<atom elementType="O" id="a2" x3="1.321767" y3="1.235683" z3="1.114742"/>
<atom elementType="O" id="a3" x3="1.33963" y3="-0.179433" z3="2.767682"/>
<atom elementType="O" id="a4" x3="-2.740609" y3="1.010526" z3="1.312549"/>
<atom elementType="O" id="a5" x3="-1.924843" y3="-0.913564" z3="1.999457"/>
<atom elementType="C" id="a6" x3="-2.905622" y3="-0.105858" z3="1.792512"/>
<atom elementType="H" id="a7" x3="-3.908707" y3="-0.494744" z3="2.070241"/>
<atom elementType="C" id="a8" x3="1.930356" y3="0.680659" z3="2.083076"/>
<atom elementType="H" id="a9" x3="2.978246" y3="0.968845" z3="2.296158"/>
<atom elementType="C" id="a10" x3="-0.001568" y3="1.116158" z3="-1.745493"/>
<atom elementType="C" id="a11" x3="-0.953539" y3="0.266879" z3="-1.165451"/>
<atom elementType="C" id="a12" x3="-0.592128" y3="-1.049597" z3="-0.817786"/>
<atom elementType="C" id="a13" x3="1.290161" y3="0.659426" z3="-1.973753"/>
<atom elementType="C" id="a14" x3="1.647824" y3="-0.651796" z3="-1.636665"/>
<atom elementType="C" id="a15" x3="0.71421" y3="-1.505806" z3="-1.064147"/>
<atom elementType="H" id="a16" x3="-1.345781" y3="-1.738963" z3="-0.43052"/>
<atom elementType="H" id="a17" x3="0.98487" y3="-2.532579" z3="-0.80823"/>
<atom elementType="H" id="a18" x3="-0.27914" y3="2.138864" z3="-2.008069"/>
<atom elementType="H" id="a19" x3="-1.980187" y3="0.608536" z3="-1.022659"/>
<atom elementType="H" id="a20" x3="2.034127" y3="1.327592" z3="-2.412932"/>
<atom elementType="H" id="a21" x3="2.665452" y3="-1.003072" z3="-1.822621"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.367816" y3="0.159569" z3="1.421385"/>
<atom elementType="O" id="a2" x3="1.315883" y3="1.23959" z3="1.118299"/>
<atom elementType="O" id="a3" x3="1.348073" y3="-0.191018" z3="2.757361"/>
<atom elementType="O" id="a4" x3="-2.736769" y3="1.001618" z3="1.311653"/>
<atom elementType="O" id="a5" x3="-1.923642" y3="-0.919458" z3="2.007084"/>
<atom elementType="C" id="a6" x3="-2.904397" y3="-0.113835" z3="1.794033"/>
<atom elementType="H" id="a7" x3="-3.908691" y3="-0.501956" z3="2.068214"/>
<atom elementType="C" id="a8" x3="1.932933" y3="0.6758" z3="2.076171"/>
<atom elementType="H" id="a9" x3="2.98253" y3="0.962107" z3="2.283308"/>
<atom elementType="C" id="a10" x3="-0.001481" y3="1.118074" z3="-1.75347"/>
<atom elementType="C" id="a11" x3="-0.955674" y3="0.271925" z3="-1.173871"/>
<atom elementType="C" id="a12" x3="-0.596063" y3="-1.042234" z3="-0.817209"/>
<atom elementType="C" id="a13" x3="1.29152" y3="0.660081" z3="-1.973752"/>
<atom elementType="C" id="a14" x3="1.647907" y3="-0.648793" z3="-1.627409"/>
<atom elementType="C" id="a15" x3="0.711454" y3="-1.499592" z3="-1.054262"/>
<atom elementType="H" id="a16" x3="-1.351157" y3="-1.729555" z3="-0.42907"/>
<atom elementType="H" id="a17" x3="0.981094" y3="-2.524665" z3="-0.790576"/>
<atom elementType="H" id="a18" x3="-0.277726" y3="2.139449" z3="-2.022578"/>
<atom elementType="H" id="a19" x3="-1.982119" y3="0.615272" z3="-1.033715"/>
<atom elementType="H" id="a20" x3="2.037049" y3="1.32584" z3="-2.413988"/>
<atom elementType="H" id="a21" x3="2.666394" y3="-1.001078" z3="-1.806597"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369154" y3="0.159451" z3="1.430081"/>
<atom elementType="O" id="a2" x3="1.311548" y3="1.243289" z3="1.121607"/>
<atom elementType="O" id="a3" x3="1.35466" y3="-0.199115" z3="2.749531"/>
<atom elementType="O" id="a4" x3="-2.73253" y3="0.990313" z3="1.309193"/>
<atom elementType="O" id="a5" x3="-1.920384" y3="-0.925741" z3="2.016761"/>
<atom elementType="C" id="a6" x3="-2.901797" y3="-0.123494" z3="1.795987"/>
<atom elementType="H" id="a7" x3="-3.906978" y3="-0.511291" z3="2.067105"/>
<atom elementType="C" id="a8" x3="1.93512" y3="0.67302" z3="2.071144"/>
<atom elementType="H" id="a9" x3="2.985899" y3="0.957938" z3="2.274064"/>
<atom elementType="C" id="a10" x3="-0.000659" y3="1.120315" z3="-1.761679"/>
<atom elementType="C" id="a11" x3="-0.9578" y3="0.277891" z3="-1.182853"/>
<atom elementType="C" id="a12" x3="-0.601128" y3="-1.03438" z3="-0.817762"/>
<atom elementType="C" id="a13" x3="1.293184" y3="0.660085" z3="-1.974181"/>
<atom elementType="C" id="a14" x3="1.647086" y3="-0.646877" z3="-1.619264"/>
<atom elementType="C" id="a15" x3="0.707067" y3="-1.493894" z3="-1.045848"/>
<atom elementType="H" id="a16" x3="-1.35817" y3="-1.719199" z3="-0.42894"/>
<atom elementType="H" id="a17" x3="0.974755" y3="-2.51761" z3="-0.774998"/>
<atom elementType="H" id="a18" x3="-0.274655" y3="2.140692" z3="-2.036852"/>
<atom elementType="H" id="a19" x3="-1.98373" y3="0.623718" z3="-1.045136"/>
<atom elementType="H" id="a20" x3="2.040895" y3="1.322997" z3="-2.415057"/>
<atom elementType="H" id="a21" x3="2.666072" y3="-1.000966" z3="-1.791895"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369457" y3="0.159101" z3="1.438861"/>
<atom elementType="O" id="a2" x3="1.308482" y3="1.246777" z3="1.124908"/>
<atom elementType="O" id="a3" x3="1.359713" y3="-0.204585" z3="2.744057"/>
<atom elementType="O" id="a4" x3="-2.727779" y3="0.977558" z3="1.3058"/>
<atom elementType="O" id="a5" x3="-1.915607" y3="-0.932203" z3="2.027615"/>
<atom elementType="C" id="a6" x3="-2.898067" y3="-0.134157" z3="1.798235"/>
<atom elementType="H" id="a7" x3="-3.903913" y3="-0.521931" z3="2.066627"/>
<atom elementType="C" id="a8" x3="1.936981" y3="0.671802" z3="2.067985"/>
<atom elementType="H" id="a9" x3="2.988537" y3="0.955704" z3="2.26811"/>
<atom elementType="C" id="a10" x3="0.000585" y3="1.122693" z3="-1.770093"/>
<atom elementType="C" id="a11" x3="-0.959928" y3="0.284366" z3="-1.192184"/>
<atom elementType="C" id="a12" x3="-0.606948" y3="-1.026291" z3="-0.819205"/>
<atom elementType="C" id="a13" x3="1.294945" y3="0.659595" z3="-1.9751"/>
<atom elementType="C" id="a14" x3="1.645564" y3="-0.645763" z3="-1.612192"/>
<atom elementType="C" id="a15" x3="0.701541" y3="-1.488639" z3="-1.038727"/>
<atom elementType="H" id="a16" x3="-1.366268" y3="-1.708285" z3="-0.429814"/>
<atom elementType="H" id="a17" x3="0.966663" y3="-2.511248" z3="-0.761237"/>
<atom elementType="H" id="a18" x3="-0.270583" y3="2.14229" z3="-2.050955"/>
<atom elementType="H" id="a19" x3="-1.985151" y3="0.633149" z3="-1.056795"/>
<atom elementType="H" id="a20" x3="2.045209" y3="1.31939" z3="-2.416361"/>
<atom elementType="H" id="a21" x3="2.664781" y3="-1.002182" z3="-1.778523"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3695,.1591,1.4389;1.3085,1.2468,1.1249;1.3597,-.2046,2.7441;-2.7278,.9776,1.3058;-1.9156,-.9322,2.0276;-2.8981,-.1342,1.7982;-3.9039,-.5219,2.0666;1.937,.6718,2.068;2.9885,.9557,2.2681;.0006,1.1227,-1.7701;-.9599,.2844,-1.1922;-.6069,-1.0263,-.8192;1.2949,.6596,-1.9751;1.6456,-.6458,-1.6122;.7015,-1.4886,-1.0387;-1.3663,-1.7083,-.4298;.9667,-2.5112,-.7612;-.2706,2.1423,-2.051;-1.9852,.6331,-1.0568;2.0452,1.3194,-2.4164;2.6648,-1.0022,-1.7785;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.368721" y3="0.158311" z3="1.447284"/>
<atom elementType="O" id="a2" x3="1.306654" y3="1.249861" z3="1.127825"/>
<atom elementType="O" id="a3" x3="1.363422" y3="-0.207271" z3="2.740992"/>
<atom elementType="O" id="a4" x3="-2.723068" y3="0.963227" z3="1.301536"/>
<atom elementType="O" id="a5" x3="-1.909377" y3="-0.938981" z3="2.039185"/>
<atom elementType="C" id="a6" x3="-2.893413" y3="-0.146037" z3="1.800658"/>
<atom elementType="H" id="a7" x3="-3.899563" y3="-0.534346" z3="2.066865"/>
<atom elementType="C" id="a8" x3="1.938563" y3="0.672184" z3="2.06651"/>
<atom elementType="H" id="a9" x3="2.990478" y3="0.955624" z3="2.265179"/>
<atom elementType="C" id="a10" x3="0.002424" y3="1.125336" z3="-1.778601"/>
<atom elementType="C" id="a11" x3="-0.961941" y3="0.291641" z3="-1.201588"/>
<atom elementType="C" id="a12" x3="-0.61349" y3="-1.017743" z3="-0.821206"/>
<atom elementType="C" id="a13" x3="1.296875" y3="0.658549" z3="-1.976507"/>
<atom elementType="C" id="a14" x3="1.643324" y3="-0.645552" z3="-1.606137"/>
<atom elementType="C" id="a15" x3="0.694854" y3="-1.483776" z3="-1.032693"/>
<atom elementType="H" id="a16" x3="-1.375491" y3="-1.696534" z3="-0.431408"/>
<atom elementType="H" id="a17" x3="0.956701" y3="-2.505555" z3="-0.749077"/>
<atom elementType="H" id="a18" x3="-0.265239" y3="2.144383" z3="-2.064827"/>
<atom elementType="H" id="a19" x3="-1.986225" y3="0.643951" z3="-1.06841"/>
<atom elementType="H" id="a20" x3="2.050091" y3="1.314819" z3="-2.418041"/>
<atom elementType="H" id="a21" x3="2.662442" y3="-1.00495" z3="-1.766528"/>
</atomArray>
<bondArray>
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<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3687,.1583,1.4473;1.3067,1.2499,1.1278;1.3634,-.2073,2.741;-2.7231,.9632,1.3015;-1.9094,-.939,2.0392;-2.8934,-.146,1.8007;-3.8996,-.5343,2.0669;1.9386,.6722,2.0665;2.9905,.9556,2.2652;.0024,1.1253,-1.7786;-.9619,.2916,-1.2016;-.6135,-1.0177,-.8212;1.2969,.6585,-1.9765;1.6433,-.6456,-1.6061;.6949,-1.4838,-1.0327;-1.3755,-1.6965,-.4314;.9567,-2.5056,-.7491;-.2652,2.1444,-2.0648;-1.9862,.644,-1.0684;2.0501,1.3148,-2.418;2.6624,-1.005,-1.7665;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.367194" y3="0.157086" z3="1.455221"/>
<atom elementType="O" id="a2" x3="1.305728" y3="1.252515" z3="1.130336"/>
<atom elementType="O" id="a3" x3="1.366318" y3="-0.207872" z3="2.739855"/>
<atom elementType="O" id="a4" x3="-2.718602" y3="0.94779" z3="1.296786"/>
<atom elementType="O" id="a5" x3="-1.902139" y3="-0.945999" z3="2.050909"/>
<atom elementType="C" id="a6" x3="-2.888162" y3="-0.158828" z3="1.803142"/>
<atom elementType="H" id="a7" x3="-3.894285" y3="-0.548206" z3="2.067629"/>
<atom elementType="C" id="a8" x3="1.939999" y3="0.673745" z3="2.066292"/>
<atom elementType="H" id="a9" x3="2.991959" y3="0.957249" z3="2.264387"/>
<atom elementType="C" id="a10" x3="0.004734" y3="1.128182" z3="-1.78714"/>
<atom elementType="C" id="a11" x3="-0.963821" y3="0.299563" z3="-1.210915"/>
<atom elementType="C" id="a12" x3="-0.62054" y3="-1.008783" z3="-0.823491"/>
<atom elementType="C" id="a13" x3="1.298927" y3="0.657068" z3="-1.97827"/>
<atom elementType="C" id="a14" x3="1.640536" y3="-0.646024" z3="-1.600809"/>
<atom elementType="C" id="a15" x3="0.687312" y3="-1.479174" z3="-1.02739"/>
<atom elementType="H" id="a16" x3="-1.385552" y3="-1.684062" z3="-0.433458"/>
<atom elementType="H" id="a17" x3="0.945339" y3="-2.500324" z3="-0.738036"/>
<atom elementType="H" id="a18" x3="-0.258921" y3="2.146829" z3="-2.07852"/>
<atom elementType="H" id="a19" x3="-1.987005" y3="0.65581" z3="-1.079931"/>
<atom elementType="H" id="a20" x3="2.055379" y3="1.309475" z3="-2.420041"/>
<atom elementType="H" id="a21" x3="2.659292" y3="-1.008896" z3="-1.755546"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3672,.1571,1.4552;1.3057,1.2525,1.1303;1.3663,-.2079,2.7399;-2.7186,.9478,1.2968;-1.9021,-.946,2.0509;-2.8882,-.1588,1.8031;-3.8943,-.5482,2.0676;1.94,.6737,2.0663;2.992,.9572,2.2644;.0047,1.1282,-1.7871;-.9638,.2996,-1.2109;-.6205,-1.0088,-.8235;1.2989,.6571,-1.9783;1.6405,-.646,-1.6008;.6873,-1.4792,-1.0274;-1.3856,-1.6841,-.4335;.9453,-2.5003,-.738;-.2589,2.1468,-2.0785;-1.987,.6558,-1.0799;2.0554,1.3095,-2.42;2.6593,-1.0089,-1.7555;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.364895" y3="0.155379" z3="1.462188"/>
<atom elementType="O" id="a2" x3="1.305594" y3="1.254848" z3="1.132041"/>
<atom elementType="O" id="a3" x3="1.368466" y3="-0.20602" z3="2.740515"/>
<atom elementType="O" id="a4" x3="-2.71491" y3="0.931199" z3="1.291707"/>
<atom elementType="O" id="a5" x3="-1.893876" y3="-0.953352" z3="2.062398"/>
<atom elementType="C" id="a6" x3="-2.882476" y3="-0.172683" z3="1.805635"/>
<atom elementType="H" id="a7" x3="-3.888097" y3="-0.563953" z3="2.06906"/>
<atom elementType="C" id="a8" x3="1.941217" y3="0.676816" z3="2.067046"/>
<atom elementType="H" id="a9" x3="2.992854" y3="0.961127" z3="2.26546"/>
<atom elementType="C" id="a10" x3="0.007787" y3="1.13131" z3="-1.795335"/>
<atom elementType="C" id="a11" x3="-0.965403" y3="0.308317" z3="-1.219807"/>
<atom elementType="C" id="a12" x3="-0.628094" y3="-0.999374" z3="-0.82592"/>
<atom elementType="C" id="a13" x3="1.301251" y3="0.655019" z3="-1.980206"/>
<atom elementType="C" id="a14" x3="1.637178" y3="-0.647432" z3="-1.596249"/>
<atom elementType="C" id="a15" x3="0.678832" y3="-1.474997" z3="-1.022887"/>
<atom elementType="H" id="a16" x3="-1.396536" y3="-1.670794" z3="-0.435932"/>
<atom elementType="H" id="a17" x3="0.932335" y3="-2.495816" z3="-0.728372"/>
<atom elementType="H" id="a18" x3="-0.251185" y3="2.1498" z3="-2.091481"/>
<atom elementType="H" id="a19" x3="-1.987262" y3="0.669032" z3="-1.090927"/>
<atom elementType="H" id="a20" x3="2.061296" y3="1.303146" z3="-2.422144"/>
<atom elementType="H" id="a21" x3="2.655226" y3="-1.01443" z3="-1.745782"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3649,.1554,1.4622;1.3056,1.2548,1.132;1.3685,-.206,2.7405;-2.7149,.9312,1.2917;-1.8939,-.9534,2.0624;-2.8825,-.1727,1.8056;-3.8881,-.564,2.0691;1.9412,.6768,2.067;2.9929,.9611,2.2655;.0078,1.1313,-1.7953;-.9654,.3083,-1.2198;-.6281,-.9994,-.8259;1.3013,.655,-1.9802;1.6372,-.6474,-1.5962;.6788,-1.475,-1.0229;-1.3965,-1.6708,-.4359;.9323,-2.4958,-.7284;-.2512,2.1498,-2.0915;-1.9873,.669,-1.0909;2.0613,1.3031,-2.4221;2.6552,-1.0144,-1.7458;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.362288" y3="0.153216" z3="1.468615"/>
<atom elementType="O" id="a2" x3="1.305662" y3="1.256765" z3="1.13326"/>
<atom elementType="O" id="a3" x3="1.370668" y3="-0.203239" z3="2.742046"/>
<atom elementType="O" id="a4" x3="-2.71166" y3="0.914092" z3="1.286752"/>
<atom elementType="O" id="a5" x3="-1.885321" y3="-0.960933" z3="2.073474"/>
<atom elementType="C" id="a6" x3="-2.876687" y3="-0.187059" z3="1.808142"/>
<atom elementType="H" id="a7" x3="-3.881578" y3="-0.580597" z3="2.070803"/>
<atom elementType="C" id="a8" x3="1.942438" y3="0.680409" z3="2.068131"/>
<atom elementType="H" id="a9" x3="2.993599" y3="0.96604" z3="2.266949"/>
<atom elementType="C" id="a10" x3="0.01118" y3="1.134571" z3="-1.803471"/>
<atom elementType="C" id="a11" x3="-0.966819" y3="0.31751" z3="-1.22853"/>
<atom elementType="C" id="a12" x3="-0.635862" y3="-0.989599" z3="-0.828299"/>
<atom elementType="C" id="a13" x3="1.303703" y3="0.652737" z3="-1.982179"/>
<atom elementType="C" id="a14" x3="1.633568" y3="-0.649159" z3="-1.591826"/>
<atom elementType="C" id="a15" x3="0.669934" y3="-1.47085" z3="-1.018515"/>
<atom elementType="H" id="a16" x3="-1.407975" y3="-1.656962" z3="-0.438579"/>
<atom elementType="H" id="a17" x3="0.918591" y3="-2.491416" z3="-0.718998"/>
<atom elementType="H" id="a18" x3="-0.242826" y3="2.152934" z3="-2.104361"/>
<atom elementType="H" id="a19" x3="-1.987285" y3="0.682878" z3="-1.101896"/>
<atom elementType="H" id="a20" x3="2.0675" y3="1.296353" z3="-2.424277"/>
<atom elementType="H" id="a21" x3="2.65076" y3="-1.020549" z3="-1.736232"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3623,.1532,1.4686;1.3057,1.2568,1.1333;1.3707,-.2032,2.742;-2.7117,.9141,1.2868;-1.8853,-.9609,2.0735;-2.8767,-.1871,1.8081;-3.8816,-.5806,2.0708;1.9424,.6804,2.0681;2.9936,.966,2.2669;.0112,1.1346,-1.8035;-.9668,.3175,-1.2285;-.6359,-.9896,-.8283;1.3037,.6527,-1.9822;1.6336,-.6492,-1.5918;.6699,-1.4708,-1.0185;-1.408,-1.657,-.4386;.9186,-2.4914,-.719;-.2428,2.1529,-2.1044;-1.9873,.6829,-1.1019;2.0675,1.2964,-2.4243;2.6508,-1.0205,-1.7362;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.359343" y3="0.150843" z3="1.47427"/>
<atom elementType="O" id="a2" x3="1.306056" y3="1.258569" z3="1.133966"/>
<atom elementType="O" id="a3" x3="1.372544" y3="-0.199123" z3="2.744433"/>
<atom elementType="O" id="a4" x3="-2.709137" y3="0.896515" z3="1.281755"/>
<atom elementType="O" id="a5" x3="-1.87633" y3="-0.968575" z3="2.084174"/>
<atom elementType="C" id="a6" x3="-2.870832" y3="-0.201882" z3="1.810621"/>
<atom elementType="H" id="a7" x3="-3.874665" y3="-0.59824" z3="2.072976"/>
<atom elementType="C" id="a8" x3="1.943504" y3="0.684873" z3="2.069617"/>
<atom elementType="H" id="a9" x3="2.99398" y3="0.972316" z3="2.26924"/>
<atom elementType="C" id="a10" x3="0.015059" y3="1.137941" z3="-1.811183"/>
<atom elementType="C" id="a11" x3="-0.96795" y3="0.327096" z3="-1.236776"/>
<atom elementType="C" id="a12" x3="-0.643779" y3="-0.979661" z3="-0.830678"/>
<atom elementType="C" id="a13" x3="1.306333" y3="0.650109" z3="-1.984147"/>
<atom elementType="C" id="a14" x3="1.629679" y3="-0.651451" z3="-1.587884"/>
<atom elementType="C" id="a15" x3="0.660608" y3="-1.467007" z3="-1.014654"/>
<atom elementType="H" id="a16" x3="-1.419783" y3="-1.642779" z3="-0.441423"/>
<atom elementType="H" id="a17" x3="0.904041" y3="-2.487498" z3="-0.71058"/>
<atom elementType="H" id="a18" x3="-0.233615" y3="2.156317" z3="-2.116496"/>
<atom elementType="H" id="a19" x3="-1.986897" y3="0.697368" z3="-1.112344"/>
<atom elementType="H" id="a20" x3="2.074041" y3="1.2890" z3="-2.426356"/>
<atom elementType="H" id="a21" x3="2.645787" y3="-1.027586" z3="-1.727521"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3593,.1508,1.4743;1.3061,1.2586,1.134;1.3725,-.1991,2.7444;-2.7091,.8965,1.2818;-1.8763,-.9686,2.0842;-2.8708,-.2019,1.8106;-3.8747,-.5982,2.073;1.9435,.6849,2.0696;2.994,.9723,2.2692;.0151,1.1379,-1.8112;-.9679,.3271,-1.2368;-.6438,-.9797,-.8307;1.3063,.6501,-1.9841;1.6297,-.6515,-1.5879;.6606,-1.467,-1.0147;-1.4198,-1.6428,-.4414;.904,-2.4875,-.7106;-.2336,2.1563,-2.1165;-1.9869,.6974,-1.1123;2.074,1.289,-2.4264;2.6458,-1.0276,-1.7275;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.356381" y3="0.147975" z3="1.479465"/>
<atom elementType="O" id="a2" x3="1.30615" y3="1.260078" z3="1.134204"/>
<atom elementType="O" id="a3" x3="1.374757" y3="-0.194575" z3="2.747101"/>
<atom elementType="O" id="a4" x3="-2.70696" y3="0.878652" z3="1.277245"/>
<atom elementType="O" id="a5" x3="-1.867419" y3="-0.976604" z3="2.094273"/>
<atom elementType="C" id="a6" x3="-2.865063" y3="-0.217101" z3="1.813185"/>
<atom elementType="H" id="a7" x3="-3.867704" y3="-0.616454" z3="2.075466"/>
<atom elementType="C" id="a8" x3="1.9445" y3="0.689643" z3="2.070968"/>
<atom elementType="H" id="a9" x3="2.994193" y3="0.979431" z3="2.271143"/>
<atom elementType="C" id="a10" x3="0.019288" y3="1.141422" z3="-1.818796"/>
<atom elementType="C" id="a11" x3="-0.968849" y3="0.337057" z3="-1.244841"/>
<atom elementType="C" id="a12" x3="-0.651752" y3="-0.969389" z3="-0.832903"/>
<atom elementType="C" id="a13" x3="1.309141" y3="0.647309" z3="-1.986035"/>
<atom elementType="C" id="a14" x3="1.625693" y3="-0.653944" z3="-1.583867"/>
<atom elementType="C" id="a15" x3="0.651071" y3="-1.463125" z3="-1.010708"/>
<atom elementType="H" id="a16" x3="-1.431832" y3="-1.628113" z3="-0.444331"/>
<atom elementType="H" id="a17" x3="0.889037" y3="-2.483572" z3="-0.702147"/>
<atom elementType="H" id="a18" x3="-0.22383" y3="2.159808" z3="-2.128556"/>
<atom elementType="H" id="a19" x3="-1.98621" y3="0.712383" z3="-1.122734"/>
<atom elementType="H" id="a20" x3="2.080873" y3="1.281272" z3="-2.428368"/>
<atom elementType="H" id="a21" x3="2.640598" y3="-1.035013" z3="-1.718755"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3564,.148,1.4795;1.3061,1.2601,1.1342;1.3748,-.1946,2.7471;-2.707,.8787,1.2772;-1.8674,-.9766,2.0943;-2.8651,-.2171,1.8132;-3.8677,-.6165,2.0755;1.9445,.6896,2.071;2.9942,.9794,2.2711;.0193,1.1414,-1.8188;-.9688,.3371,-1.2448;-.6518,-.9694,-.8329;1.3091,.6473,-1.986;1.6257,-.6539,-1.5839;.6511,-1.4631,-1.0107;-1.4318,-1.6281,-.4443;.889,-2.4836,-.7021;-.2238,2.1598,-2.1286;-1.9862,.7124,-1.1227;2.0809,1.2813,-2.4284;2.6406,-1.035,-1.7188;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.353291" y3="0.145199" z3="1.484184"/>
<atom elementType="O" id="a2" x3="1.306414" y3="1.261721" z3="1.134272"/>
<atom elementType="O" id="a3" x3="1.376719" y3="-0.189267" z3="2.750133"/>
<atom elementType="O" id="a4" x3="-2.705397" y3="0.860585" z3="1.27264"/>
<atom elementType="O" id="a5" x3="-1.858244" y3="-0.984455" z3="2.104205"/>
<atom elementType="C" id="a6" x3="-2.859324" y3="-0.232447" z3="1.815739"/>
<atom elementType="H" id="a7" x3="-3.860536" y3="-0.635156" z3="2.078274"/>
<atom elementType="C" id="a8" x3="1.945357" y3="0.694999" z3="2.072545"/>
<atom elementType="H" id="a9" x3="2.994152" y3="0.987366" z3="2.273524"/>
<atom elementType="C" id="a10" x3="0.02384" y3="1.14489" z3="-1.825981"/>
<atom elementType="C" id="a11" x3="-0.969501" y3="0.347116" z3="-1.252495"/>
<atom elementType="C" id="a12" x3="-0.659726" y3="-0.959159" z3="-0.835193"/>
<atom elementType="C" id="a13" x3="1.312065" y3="0.644272" z3="-1.987861"/>
<atom elementType="C" id="a14" x3="1.621554" y3="-0.656815" z3="-1.580256"/>
<atom elementType="C" id="a15" x3="0.641331" y3="-1.459516" z3="-1.007246"/>
<atom elementType="H" id="a16" x3="-1.443989" y3="-1.613361" z3="-0.447415"/>
<atom elementType="H" id="a17" x3="0.873629" y3="-2.480035" z3="-0.694591"/>
<atom elementType="H" id="a18" x3="-0.213527" y3="2.163382" z3="-2.139866"/>
<atom elementType="H" id="a19" x3="-1.985198" y3="0.727607" z3="-1.132671"/>
<atom elementType="H" id="a20" x3="2.087875" y3="1.273227" z3="-2.43024"/>
<atom elementType="H" id="a21" x3="2.635097" y3="-1.043011" z3="-1.710691"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3533,.1452,1.4842;1.3064,1.2617,1.1343;1.3767,-.1893,2.7501;-2.7054,.8606,1.2726;-1.8582,-.9845,2.1042;-2.8593,-.2324,1.8157;-3.8605,-.6352,2.0783;1.9454,.695,2.0725;2.9942,.9874,2.2735;.0238,1.1449,-1.826;-.9695,.3471,-1.2525;-.6597,-.9592,-.8352;1.3121,.6443,-1.9879;1.6216,-.6568,-1.5803;.6413,-1.4595,-1.0072;-1.444,-1.6134,-.4474;.8736,-2.48,-.6946;-.2135,2.1634,-2.1399;-1.9852,.7276,-1.1327;2.0879,1.2732,-2.4302;2.6351,-1.043,-1.7107;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.350371" y3="0.141703" z3="1.488465"/>
<atom elementType="O" id="a2" x3="1.305922" y3="1.263082" z3="1.133787"/>
<atom elementType="O" id="a3" x3="1.379197" y3="-0.18382" z3="2.75309"/>
<atom elementType="O" id="a4" x3="-2.703952" y3="0.842373" z3="1.268938"/>
<atom elementType="O" id="a5" x3="-1.849446" y3="-0.993032" z3="2.113257"/>
<atom elementType="C" id="a6" x3="-2.853748" y3="-0.248206" z3="1.81848"/>
<atom elementType="H" id="a7" x3="-3.85349" y3="-0.654214" z3="2.081467"/>
<atom elementType="C" id="a8" x3="1.946025" y3="0.700546" z3="2.073657"/>
<atom elementType="H" id="a9" x3="2.993828" y3="0.996144" z3="2.274956"/>
<atom elementType="C" id="a10" x3="0.028787" y3="1.148497" z3="-1.833101"/>
<atom elementType="C" id="a11" x3="-0.969856" y3="0.3576" z3="-1.259993"/>
<atom elementType="C" id="a12" x3="-0.667654" y3="-0.94854" z3="-0.837218"/>
<atom elementType="C" id="a13" x3="1.315221" y3="0.641087" z3="-1.989563"/>
<atom elementType="C" id="a14" x3="1.617414" y3="-0.659821" z3="-1.5764"/>
<atom elementType="C" id="a15" x3="0.631502" y3="-1.45579" z3="-1.003489"/>
<atom elementType="H" id="a16" x3="-1.45627" y3="-1.598083" z3="-0.450455"/>
<atom elementType="H" id="a17" x3="0.857909" y3="-2.476372" z3="-0.686708"/>
<atom elementType="H" id="a18" x3="-0.202607" y3="2.167063" z3="-2.15121"/>
<atom elementType="H" id="a19" x3="-1.983807" y3="0.743432" z3="-1.142555"/>
<atom elementType="H" id="a20" x3="2.095211" y3="1.264801" z3="-2.432044"/>
<atom elementType="H" id="a21" x3="2.629486" y3="-1.051308" z3="-1.70235"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3504,.1417,1.4885;1.3059,1.2631,1.1338;1.3792,-.1838,2.7531;-2.704,.8424,1.2689;-1.8494,-.993,2.1133;-2.8537,-.2482,1.8185;-3.8535,-.6542,2.0815;1.946,.7005,2.0737;2.9938,.9961,2.275;.0288,1.1485,-1.8331;-.9699,.3576,-1.26;-.6677,-.9485,-.8372;1.3152,.6411,-1.9896;1.6174,-.6598,-1.5764;.6315,-1.4558,-1.0035;-1.4563,-1.5981,-.4505;.8579,-2.4764,-.6867;-.2026,2.1671,-2.1512;-1.9838,.7434,-1.1426;2.0952,1.2648,-2.432;2.6295,-1.0513,-1.7024;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.347321" y3="0.138913" z3="1.492586"/>
<atom elementType="O" id="a2" x3="1.306031" y3="1.264778" z3="1.133532"/>
<atom elementType="O" id="a3" x3="1.381067" y3="-0.177728" z3="2.756349"/>
<atom elementType="O" id="a4" x3="-2.703213" y3="0.824029" z3="1.264408"/>
<atom elementType="O" id="a5" x3="-1.840194" y3="-1.000736" z3="2.122886"/>
<atom elementType="C" id="a6" x3="-2.848207" y3="-0.263668" z3="1.82112"/>
<atom elementType="H" id="a7" x3="-3.846233" y3="-0.673358" z3="2.084864"/>
<atom elementType="C" id="a8" x3="1.946645" y3="0.706505" z3="2.075192"/>
<atom elementType="H" id="a9" x3="2.993444" y3="1.005051" z3="2.277232"/>
<atom elementType="C" id="a10" x3="0.033818" y3="1.151928" z3="-1.839697"/>
<atom elementType="C" id="a11" x3="-0.970069" y3="0.367773" z3="-1.267092"/>
<atom elementType="C" id="a12" x3="-0.675506" y3="-0.938307" z3="-0.839552"/>
<atom elementType="C" id="a13" x3="1.318349" y3="0.637775" z3="-1.991198"/>
<atom elementType="C" id="a14" x3="1.613163" y3="-0.663077" z3="-1.57313"/>
<atom elementType="C" id="a15" x3="0.621609" y3="-1.452429" z3="-1.000509"/>
<atom elementType="H" id="a16" x3="-1.46846" y3="-1.583141" z3="-0.453813"/>
<atom elementType="H" id="a17" x3="0.84211" y3="-2.473187" z3="-0.680105"/>
<atom elementType="H" id="a18" x3="-0.1916" y3="2.170667" z3="-2.16156"/>
<atom elementType="H" id="a19" x3="-1.982253" y3="0.75888" z3="-1.151949"/>
<atom elementType="H" id="a20" x3="2.102458" y3="1.256366" z3="-2.433619"/>
<atom elementType="H" id="a21" x3="2.623662" y3="-1.059891" z3="-1.694935"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3473,.1389,1.4926;1.306,1.2648,1.1335;1.3811,-.1777,2.7563;-2.7032,.824,1.2644;-1.8402,-1.0007,2.1229;-2.8482,-.2637,1.8211;-3.8462,-.6734,2.0849;1.9466,.7065,2.0752;2.9934,1.0051,2.2772;.0338,1.1519,-1.8397;-.9701,.3678,-1.2671;-.6755,-.9383,-.8396;1.3183,.6378,-1.9912;1.6132,-.6631,-1.5731;.6216,-1.4524,-1.0005;-1.4685,-1.5831,-.4538;.8421,-2.4732,-.6801;-.1916,2.1707,-2.1616;-1.9823,.7589,-1.1519;2.1025,1.2564,-2.4336;2.6237,-1.0599,-1.6949;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.344787" y3="0.134361" z3="1.496156"/>
<atom elementType="O" id="a2" x3="1.304077" y3="1.265962" z3="1.132282"/>
<atom elementType="O" id="a3" x3="1.384253" y3="-0.172091" z3="2.759016"/>
<atom elementType="O" id="a4" x3="-2.701869" y3="0.805907" z3="1.262351"/>
<atom elementType="O" id="a5" x3="-1.832144" y3="-1.010443" z3="2.130389"/>
<atom elementType="C" id="a6" x3="-2.84293" y3="-0.279845" z3="1.824245"/>
<atom elementType="H" id="a7" x3="-3.839465" y3="-0.692568" z3="2.08883"/>
<atom elementType="C" id="a8" x3="1.946804" y3="0.712529" z3="2.075552"/>
<atom elementType="H" id="a9" x3="2.992412" y3="1.015422" z3="2.277227"/>
<atom elementType="C" id="a10" x3="0.039452" y3="1.155652" z3="-1.846455"/>
<atom elementType="C" id="a11" x3="-0.969827" y3="0.378733" z3="-1.274169"/>
<atom elementType="C" id="a12" x3="-0.683192" y3="-0.927338" z3="-0.841275"/>
<atom elementType="C" id="a13" x3="1.321896" y3="0.634309" z3="-1.992641"/>
<atom elementType="C" id="a14" x3="1.609075" y3="-0.666392" z3="-1.569115"/>
<atom elementType="C" id="a15" x3="0.611762" y3="-1.448715" z3="-0.996598"/>
<atom elementType="H" id="a16" x3="-1.480704" y3="-1.567316" z3="-0.456892"/>
<atom elementType="H" id="a17" x3="0.826056" y3="-2.469554" z3="-0.672228"/>
<atom elementType="H" id="a18" x3="-0.179658" y3="2.174454" z3="-2.17247"/>
<atom elementType="H" id="a19" x3="-1.980103" y3="0.775438" z3="-1.161465"/>
<atom elementType="H" id="a20" x3="2.110291" y3="1.247364" z3="-2.435186"/>
<atom elementType="H" id="a21" x3="2.617901" y3="-1.068725" z3="-1.686547"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3448,.1344,1.4962;1.3041,1.266,1.1323;1.3843,-.1721,2.759;-2.7019,.8059,1.2624;-1.8321,-1.0104,2.1304;-2.8429,-.2798,1.8242;-3.8395,-.6926,2.0888;1.9468,.7125,2.0756;2.9924,1.0154,2.2772;.0395,1.1557,-1.8465;-.9698,.3787,-1.2742;-.6832,-.9273,-.8413;1.3219,.6343,-1.9926;1.6091,-.6664,-1.5691;.6118,-1.4487,-.9966;-1.4807,-1.5673,-.4569;.8261,-2.4696,-.6722;-.1797,2.1745,-2.1725;-1.9801,.7754,-1.1615;2.1103,1.2474,-2.4352;2.6179,-1.0687,-1.6865;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.341675" y3="0.132622" z3="1.499986"/>
<atom elementType="O" id="a2" x3="1.305004" y3="1.268018" z3="1.132255"/>
<atom elementType="O" id="a3" x3="1.385191" y3="-0.165084" z3="2.76257"/>
<atom elementType="O" id="a4" x3="-2.70221" y3="0.787528" z3="1.25664"/>
<atom elementType="O" id="a5" x3="-1.822374" y3="-1.0167" z3="2.140895"/>
<atom elementType="C" id="a6" x3="-2.837552" y3="-0.294622" z3="1.82678"/>
<atom elementType="H" id="a7" x3="-3.832019" y3="-0.711462" z3="2.092672"/>
<atom elementType="C" id="a8" x3="1.947289" y3="0.719028" z3="2.077543"/>
<atom elementType="H" id="a9" x3="2.991862" y3="1.024502" z3="2.280538"/>
<atom elementType="C" id="a10" x3="0.044602" y3="1.158758" z3="-1.852097"/>
<atom elementType="C" id="a11" x3="-0.969767" y3="0.388275" z3="-1.280555"/>
<atom elementType="C" id="a12" x3="-0.690793" y3="-0.917836" z3="-0.844111"/>
<atom elementType="C" id="a13" x3="1.324984" y3="0.630849" z3="-1.994066"/>
<atom elementType="C" id="a14" x3="1.604741" y3="-0.669969" z3="-1.566727"/>
<atom elementType="C" id="a15" x3="0.601923" y3="-1.445949" z3="-0.994868"/>
<atom elementType="H" id="a16" x3="-1.492588" y3="-1.553082" z3="-0.460846"/>
<atom elementType="H" id="a17" x3="0.810348" y3="-2.467131" z3="-0.667727"/>
<atom elementType="H" id="a18" x3="-0.168601" y3="2.17788" z3="-2.181059"/>
<atom elementType="H" id="a19" x3="-1.978259" y3="0.790086" z3="-1.169995"/>
<atom elementType="H" id="a20" x3="2.117348" y3="1.239037" z3="-2.436257"/>
<atom elementType="H" id="a21" x3="2.611846" y3="-1.077607" z3="-1.680561"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3417,.1326,1.5;1.305,1.268,1.1323;1.3852,-.1651,2.7626;-2.7022,.7875,1.2566;-1.8224,-1.0167,2.1409;-2.8376,-.2946,1.8268;-3.832,-.7115,2.0927;1.9473,.719,2.0775;2.9919,1.0245,2.2805;.0446,1.1588,-1.8521;-.9698,.3883,-1.2806;-.6908,-.9178,-.8441;1.325,.6308,-1.9941;1.6047,-.67,-1.5667;.6019,-1.4459,-.9949;-1.4926,-1.5531,-.4608;.8103,-2.4671,-.6677;-.1686,2.1779,-2.1811;-1.9783,.7901,-1.17;2.1173,1.239,-2.4363;2.6118,-1.0776,-1.6806;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.339875" y3="0.126711" z3="1.50277"/>
<atom elementType="O" id="a2" x3="1.300983" y3="1.268644" z3="1.129813"/>
<atom elementType="O" id="a3" x3="1.389299" y3="-0.15975" z3="2.764663"/>
<atom elementType="O" id="a4" x3="-2.700877" y3="0.770238" z3="1.256806"/>
<atom elementType="O" id="a5" x3="-1.816001" y3="-1.027768" z3="2.14578"/>
<atom elementType="C" id="a6" x3="-2.832987" y3="-0.310779" z3="1.830297"/>
<atom elementType="H" id="a7" x3="-3.8261" y3="-0.729863" z3="2.097646"/>
<atom elementType="C" id="a8" x3="1.94683" y3="0.724983" z3="2.076602"/>
<atom elementType="H" id="a9" x3="2.990083" y3="1.035949" z3="2.278054"/>
<atom elementType="C" id="a10" x3="0.050786" y3="1.162598" z3="-1.858389"/>
<atom elementType="C" id="a11" x3="-0.968817" y3="0.399519" z3="-1.286987"/>
<atom elementType="C" id="a12" x3="-0.697763" y3="-0.906726" z3="-0.845154"/>
<atom elementType="C" id="a13" x3="1.328869" y3="0.627324" z3="-1.995176"/>
<atom elementType="C" id="a14" x3="1.601018" y3="-0.673314" z3="-1.562364"/>
<atom elementType="C" id="a15" x3="0.592649" y3="-1.442185" z3="-0.990466"/>
<atom elementType="H" id="a16" x3="-1.504112" y3="-1.537136" z3="-0.463525"/>
<atom elementType="H" id="a17" x3="0.794813" y3="-2.463386" z3="-0.659442"/>
<atom elementType="H" id="a18" x3="-0.156015" y3="2.181698" z3="-2.191486"/>
<atom elementType="H" id="a19" x3="-1.975285" y3="0.807027" z3="-1.178797"/>
<atom elementType="H" id="a20" x3="2.12546" y3="1.229798" z3="-2.437634"/>
<atom elementType="H" id="a21" x3="2.606343" y3="-1.086442" z3="-1.6720"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3399,.1267,1.5028;1.301,1.2686,1.1298;1.3893,-.1598,2.7647;-2.7009,.7702,1.2568;-1.816,-1.0278,2.1458;-2.833,-.3108,1.8303;-3.8261,-.7299,2.0976;1.9468,.725,2.0766;2.9901,1.0359,2.2781;.0508,1.1626,-1.8584;-.9688,.3995,-1.287;-.6978,-.9067,-.8452;1.3289,.6273,-1.9952;1.601,-.6733,-1.5624;.5926,-1.4422,-.9905;-1.5041,-1.5371,-.4635;.7948,-2.4634,-.6594;-.156,2.1817,-2.1915;-1.9753,.807,-1.1788;2.1255,1.2298,-2.4376;2.6063,-1.0864,-1.672;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.337007" y3="0.124871" z3="1.506373"/>
<atom elementType="O" id="a2" x3="1.30105" y3="1.271477" z3="1.130071"/>
<atom elementType="O" id="a3" x3="1.390394" y3="-0.152515" z3="2.767652"/>
<atom elementType="O" id="a4" x3="-2.701123" y3="0.751761" z3="1.251813"/>
<atom elementType="O" id="a5" x3="-1.805963" y3="-1.034335" z3="2.156655"/>
<atom elementType="C" id="a6" x3="-2.8275" y3="-0.325695" z3="1.833245"/>
<atom elementType="H" id="a7" x3="-3.818517" y3="-0.748803" z3="2.101994"/>
<atom elementType="C" id="a8" x3="1.9468" y3="0.732371" z3="2.078406"/>
<atom elementType="H" id="a9" x3="2.988816" y3="1.046555" z3="2.281136"/>
<atom elementType="C" id="a10" x3="0.0565" y3="1.165569" z3="-1.863509"/>
<atom elementType="C" id="a11" x3="-0.968364" y3="0.40906" z3="-1.293195"/>
<atom elementType="C" id="a12" x3="-0.7054" y3="-0.897318" z3="-0.848507"/>
<atom elementType="C" id="a13" x3="1.332298" y3="0.623501" z3="-1.996279"/>
<atom elementType="C" id="a14" x3="1.596598" y3="-0.677361" z3="-1.560236"/>
<atom elementType="C" id="a15" x3="0.58251" y3="-1.439762" z3="-0.989413"/>
<atom elementType="H" id="a16" x3="-1.51626" y3="-1.522782" z3="-0.468371"/>
<atom elementType="H" id="a17" x3="0.778473" y3="-2.461437" z3="-0.656094"/>
<atom elementType="H" id="a18" x3="-0.144072" y3="2.185112" z3="-2.199099"/>
<atom elementType="H" id="a19" x3="-1.972903" y3="0.82187" z3="-1.18716"/>
<atom elementType="H" id="a20" x3="2.132972" y3="1.221041" z3="-2.438078"/>
<atom elementType="H" id="a21" x3="2.599998" y3="-1.096035" z3="-1.666394"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.337,.1249,1.5064;1.3011,1.2715,1.1301;1.3904,-.1525,2.7677;-2.7011,.7518,1.2518;-1.806,-1.0343,2.1567;-2.8275,-.3257,1.8332;-3.8185,-.7488,2.102;1.9468,.7324,2.0784;2.9888,1.0466,2.2811;.0565,1.1656,-1.8635;-.9684,.4091,-1.2932;-.7054,-.8973,-.8485;1.3323,.6235,-1.9963;1.5966,-.6774,-1.5602;.5825,-1.4398,-.9894;-1.5163,-1.5228,-.4684;.7785,-2.4614,-.6561;-.1441,2.1851,-2.1991;-1.9729,.8219,-1.1872;2.133,1.221,-2.4381;2.6,-1.096,-1.6664;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.335246" y3="0.119679" z3="1.509093"/>
<atom elementType="O" id="a2" x3="1.297341" y3="1.27228" z3="1.127462"/>
<atom elementType="O" id="a3" x3="1.393897" y3="-0.146323" z3="2.769903"/>
<atom elementType="O" id="a4" x3="-2.700775" y3="0.734186" z3="1.251172"/>
<atom elementType="O" id="a5" x3="-1.799441" y3="-1.044538" z3="2.161782"/>
<atom elementType="C" id="a6" x3="-2.82316" y3="-0.341522" z3="1.836855"/>
<atom elementType="H" id="a7" x3="-3.81251" y3="-0.76706" z3="2.107844"/>
<atom elementType="C" id="a8" x3="1.946156" y3="0.738808" z3="2.077514"/>
<atom elementType="H" id="a9" x3="2.986783" y3="1.058375" z3="2.278966"/>
<atom elementType="C" id="a10" x3="0.062969" y3="1.169225" z3="-1.868994"/>
<atom elementType="C" id="a11" x3="-0.967046" y3="0.419947" z3="-1.299055"/>
<atom elementType="C" id="a12" x3="-0.712148" y3="-0.886709" z3="-0.849954"/>
<atom elementType="C" id="a13" x3="1.336275" y3="0.619836" z3="-1.997127"/>
<atom elementType="C" id="a14" x3="1.592832" y3="-0.680996" z3="-1.55645"/>
<atom elementType="C" id="a15" x3="0.573257" y3="-1.436454" z3="-0.985943"/>
<atom elementType="H" id="a16" x3="-1.527549" y3="-1.507217" z3="-0.471509"/>
<atom elementType="H" id="a17" x3="0.762919" y3="-2.458278" z3="-0.649421"/>
<atom elementType="H" id="a18" x3="-0.131176" y3="2.188864" z3="-2.208065"/>
<atom elementType="H" id="a19" x3="-1.96948" y3="0.838447" z3="-1.195318"/>
<atom elementType="H" id="a20" x3="2.141102" y3="1.211786" z3="-2.43894"/>
<atom elementType="H" id="a21" x3="2.594299" y3="-1.105195" z3="-1.658807"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3352,.1197,1.5091;1.2973,1.2723,1.1275;1.3939,-.1463,2.7699;-2.7008,.7342,1.2512;-1.7994,-1.0445,2.1618;-2.8232,-.3415,1.8369;-3.8125,-.7671,2.1078;1.9462,.7388,2.0775;2.9868,1.0584,2.279;.063,1.1692,-1.869;-.967,.4199,-1.2991;-.7121,-.8867,-.85;1.3363,.6198,-1.9971;1.5928,-.681,-1.5564;.5733,-1.4365,-.9859;-1.5275,-1.5072,-.4715;.7629,-2.4583,-.6494;-.1312,2.1889,-2.2081;-1.9695,.8384,-1.1953;2.1411,1.2118,-2.4389;2.5943,-1.1052,-1.6588;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.333243" y3="0.116568" z3="1.512214"/>
<atom elementType="O" id="a2" x3="1.295118" y3="1.274961" z3="1.126894"/>
<atom elementType="O" id="a3" x3="1.395934" y3="-0.139855" z3="2.771677"/>
<atom elementType="O" id="a4" x3="-2.700588" y3="0.715945" z3="1.248526"/>
<atom elementType="O" id="a5" x3="-1.790492" y3="-1.052795" z3="2.171165"/>
<atom elementType="C" id="a6" x3="-2.818023" y3="-0.356867" z3="1.840685"/>
<atom elementType="H" id="a7" x3="-3.805467" y3="-0.785506" z3="2.11366"/>
<atom elementType="C" id="a8" x3="1.945367" y3="0.746192" z3="2.077894"/>
<atom elementType="H" id="a9" x3="2.984562" y3="1.070169" z3="2.279628"/>
<atom elementType="C" id="a10" x3="0.069379" y3="1.172355" z3="-1.874079"/>
<atom elementType="C" id="a11" x3="-0.965982" y3="0.429953" z3="-1.305329"/>
<atom elementType="C" id="a12" x3="-0.719413" y3="-0.876858" z3="-0.853099"/>
<atom elementType="C" id="a13" x3="1.340228" y3="0.615909" z3="-1.997842"/>
<atom elementType="C" id="a14" x3="1.58872" y3="-0.685048" z3="-1.553665"/>
<atom elementType="C" id="a15" x3="0.563346" y3="-1.433786" z3="-0.984333"/>
<atom elementType="H" id="a16" x3="-1.539489" y3="-1.492272" z3="-0.476534"/>
<atom elementType="H" id="a17" x3="0.746557" y3="-2.455993" z3="-0.645375"/>
<atom elementType="H" id="a18" x3="-0.118259" y3="2.192335" z3="-2.215812"/>
<atom elementType="H" id="a19" x3="-1.966357" y3="0.853961" z3="-1.203989"/>
<atom elementType="H" id="a20" x3="2.149252" y3="1.202653" z3="-2.438957"/>
<atom elementType="H" id="a21" x3="2.588153" y3="-1.114879" z3="-1.652318"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3332,.1166,1.5122;1.2951,1.275,1.1269;1.3959,-.1399,2.7717;-2.7006,.7159,1.2485;-1.7905,-1.0528,2.1712;-2.818,-.3569,1.8407;-3.8055,-.7855,2.1137;1.9454,.7462,2.0779;2.9846,1.0702,2.2796;.0694,1.1724,-1.8741;-.966,.43,-1.3053;-.7194,-.8769,-.8531;1.3402,.6159,-1.9978;1.5887,-.685,-1.5537;.5633,-1.4338,-.9843;-1.5395,-1.4923,-.4765;.7466,-2.456,-.6454;-.1183,2.1923,-2.2158;-1.9664,.854,-1.204;2.1493,1.2027,-2.439;2.5882,-1.1149,-1.6523;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.331656" y3="0.112139" z3="1.514737"/>
<atom elementType="O" id="a2" x3="1.291084" y3="1.276863" z3="1.124897"/>
<atom elementType="O" id="a3" x3="1.399077" y3="-0.133289" z3="2.773532"/>
<atom elementType="O" id="a4" x3="-2.700759" y3="0.699081" z3="1.247911"/>
<atom elementType="O" id="a5" x3="-1.783891" y3="-1.062255" z3="2.176347"/>
<atom elementType="C" id="a6" x3="-2.813877" y3="-0.371841" z3="1.844455"/>
<atom elementType="H" id="a7" x3="-3.79952" y3="-0.802774" z3="2.120251"/>
<atom elementType="C" id="a8" x3="1.944216" y3="0.75358" z3="2.077293"/>
<atom elementType="H" id="a9" x3="2.981741" y3="1.083333" z3="2.278281"/>
<atom elementType="C" id="a10" x3="0.076192" y3="1.175601" z3="-1.878344"/>
<atom elementType="C" id="a11" x3="-0.964202" y3="0.440052" z3="-1.310371"/>
<atom elementType="C" id="a12" x3="-0.7258" y3="-0.867307" z3="-0.855235"/>
<atom elementType="C" id="a13" x3="1.344358" y3="0.611959" z3="-1.998389"/>
<atom elementType="C" id="a14" x3="1.584999" y3="-0.689262" z3="-1.550958"/>
<atom elementType="C" id="a15" x3="0.554248" y3="-1.431408" z3="-0.982437"/>
<atom elementType="H" id="a16" x3="-1.550362" y3="-1.477724" z3="-0.480446"/>
<atom elementType="H" id="a17" x3="0.731165" y3="-2.454021" z3="-0.641343"/>
<atom elementType="H" id="a18" x3="-0.10504" y3="2.195936" z3="-2.222487"/>
<atom elementType="H" id="a19" x3="-1.962388" y3="0.869705" z3="-1.211039"/>
<atom elementType="H" id="a20" x3="2.157392" y3="1.193425" z3="-2.439145"/>
<atom elementType="H" id="a21" x3="2.582322" y3="-1.124649" z3="-1.646501"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3317,.1121,1.5147;1.2911,1.2769,1.1249;1.3991,-.1333,2.7735;-2.7008,.6991,1.2479;-1.7839,-1.0623,2.1763;-2.8139,-.3718,1.8445;-3.7995,-.8028,2.1203;1.9442,.7536,2.0773;2.9817,1.0833,2.2783;.0762,1.1756,-1.8783;-.9642,.4401,-1.3104;-.7258,-.8673,-.8552;1.3444,.612,-1.9984;1.585,-.6893,-1.551;.5542,-1.4314,-.9824;-1.5504,-1.4777,-.4804;.7312,-2.454,-.6413;-.105,2.1959,-2.2225;-1.9624,.8697,-1.211;2.1574,1.1934,-2.4391;2.5823,-1.1246,-1.6465;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.330319" y3="0.108112" z3="1.516745"/>
<atom elementType="O" id="a2" x3="1.287712" y3="1.27864" z3="1.123249"/>
<atom elementType="O" id="a3" x3="1.401459" y3="-0.127872" z3="2.774129"/>
<atom elementType="O" id="a4" x3="-2.700721" y3="0.682426" z3="1.246927"/>
<atom elementType="O" id="a5" x3="-1.776367" y3="-1.071054" z3="2.183651"/>
<atom elementType="C" id="a6" x3="-2.809506" y3="-0.386197" z3="1.848551"/>
<atom elementType="H" id="a7" x3="-3.793418" y3="-0.819312" z3="2.127047"/>
<atom elementType="C" id="a8" x3="1.942953" y3="0.760165" z3="2.076343"/>
<atom elementType="H" id="a9" x3="2.978828" y3="1.095117" z3="2.277201"/>
<atom elementType="C" id="a10" x3="0.082577" y3="1.178648" z3="-1.882894"/>
<atom elementType="C" id="a11" x3="-0.962748" y3="0.449638" z3="-1.31603"/>
<atom elementType="C" id="a12" x3="-0.73211" y3="-0.857844" z3="-0.857806"/>
<atom elementType="C" id="a13" x3="1.348333" y3="0.60834" z3="-1.998668"/>
<atom elementType="C" id="a14" x3="1.581456" y3="-0.692911" z3="-1.547768"/>
<atom elementType="C" id="a15" x3="0.545386" y3="-1.4287" z3="-0.980368"/>
<atom elementType="H" id="a16" x3="-1.561088" y3="-1.463461" z3="-0.485085"/>
<atom elementType="H" id="a17" x3="0.71619" y3="-2.451571" z3="-0.636919"/>
<atom elementType="H" id="a18" x3="-0.092502" y3="2.199184" z3="-2.229639"/>
<atom elementType="H" id="a19" x3="-1.958925" y3="0.884501" z3="-1.219108"/>
<atom elementType="H" id="a20" x3="2.165284" y3="1.184793" z3="-2.438795"/>
<atom elementType="H" id="a21" x3="2.576826" y3="-1.133499" z3="-1.639753"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3303,.1081,1.5167;1.2877,1.2786,1.1232;1.4015,-.1279,2.7741;-2.7007,.6824,1.2469;-1.7764,-1.0711,2.1837;-2.8095,-.3862,1.8486;-3.7934,-.8193,2.127;1.943,.7602,2.0763;2.9788,1.0951,2.2772;.0826,1.1786,-1.8829;-.9627,.4496,-1.316;-.7321,-.8578,-.8578;1.3483,.6083,-1.9987;1.5815,-.6929,-1.5478;.5454,-1.4287,-.9804;-1.5611,-1.4635,-.4851;.7162,-2.4516,-.6369;-.0925,2.1992,-2.2296;-1.9589,.8845,-1.2191;2.1653,1.1848,-2.4388;2.5768,-1.1335,-1.6398;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.330213" y3="0.105824" z3="1.518594"/>
<atom elementType="O" id="a2" x3="1.283059" y3="1.28134" z3="1.122146"/>
<atom elementType="O" id="a3" x3="1.404341" y3="-0.123948" z3="2.773814"/>
<atom elementType="O" id="a4" x3="-2.701215" y3="0.6739" z3="1.249179"/>
<atom elementType="O" id="a5" x3="-1.773663" y3="-1.077002" z3="2.185332"/>
<atom elementType="C" id="a6" x3="-2.807741" y3="-0.394227" z3="1.851926"/>
<atom elementType="H" id="a7" x3="-3.79065" y3="-0.828109" z3="2.132714"/>
<atom elementType="C" id="a8" x3="1.941408" y3="0.766078" z3="2.075268"/>
<atom elementType="H" id="a9" x3="2.975602" y3="1.10641" z3="2.275782"/>
<atom elementType="C" id="a10" x3="0.087702" y3="1.180145" z3="-1.883687"/>
<atom elementType="C" id="a11" x3="-0.960763" y3="0.454736" z3="-1.318166"/>
<atom elementType="C" id="a12" x3="-0.735545" y3="-0.853567" z3="-0.86023"/>
<atom elementType="C" id="a13" x3="1.351655" y3="0.605564" z3="-1.998219"/>
<atom elementType="C" id="a14" x3="1.579666" y3="-0.69636" z3="-1.547249"/>
<atom elementType="C" id="a15" x3="0.54018" y3="-1.428629" z3="-0.98132"/>
<atom elementType="H" id="a16" x3="-1.5673" y3="-1.456083" z3="-0.488785"/>
<atom elementType="H" id="a17" x3="0.707069" y3="-2.452203" z3="-0.638035"/>
<atom elementType="H" id="a18" x3="-0.083367" y3="2.201388" z3="-2.230366"/>
<atom elementType="H" id="a19" x3="-1.955544" y3="0.893082" z3="-1.222225"/>
<atom elementType="H" id="a20" x3="2.17104" y3="1.179279" z3="-2.437411"/>
<atom elementType="H" id="a21" x3="2.573578" y3="-1.140475" z3="-1.638056"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3302,.1058,1.5186;1.2831,1.2813,1.1221;1.4043,-.1239,2.7738;-2.7012,.6739,1.2492;-1.7737,-1.077,2.1853;-2.8077,-.3942,1.8519;-3.7906,-.8281,2.1327;1.9414,.7661,2.0753;2.9756,1.1064,2.2758;.0877,1.1801,-1.8837;-.9608,.4547,-1.3182;-.7355,-.8536,-.8602;1.3517,.6056,-1.9982;1.5797,-.6964,-1.5472;.5402,-1.4286,-.9813;-1.5673,-1.4561,-.4888;.7071,-2.4522,-.638;-.0834,2.2014,-2.2304;-1.9555,.8931,-1.2222;2.171,1.1793,-2.4374;2.5736,-1.1405,-1.6381;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.330102" y3="0.102191" z3="1.51732"/>
<atom elementType="O" id="a2" x3="1.28289" y3="1.278079" z3="1.120628"/>
<atom elementType="O" id="a3" x3="1.405014" y3="-0.127392" z3="2.77153"/>
<atom elementType="O" id="a4" x3="-2.698985" y3="0.671067" z3="1.248856"/>
<atom elementType="O" id="a5" x3="-1.77226" y3="-1.080135" z3="2.188079"/>
<atom elementType="C" id="a6" x3="-2.806537" y3="-0.396477" z3="1.853018"/>
<atom elementType="H" id="a7" x3="-3.789928" y3="-0.828823" z3="2.134411"/>
<atom elementType="C" id="a8" x3="1.941301" y3="0.763636" z3="2.07348"/>
<atom elementType="H" id="a9" x3="2.97472" y3="1.105827" z3="2.274827"/>
<atom elementType="C" id="a10" x3="0.087456" y3="1.181137" z3="-1.886947"/>
<atom elementType="C" id="a11" x3="-0.961549" y3="0.456897" z3="-1.321229"/>
<atom elementType="C" id="a12" x3="-0.73635" y3="-0.850292" z3="-0.859609"/>
<atom elementType="C" id="a13" x3="1.351665" y3="0.606174" z3="-1.998354"/>
<atom elementType="C" id="a14" x3="1.579504" y3="-0.694773" z3="-1.543832"/>
<atom elementType="C" id="a15" x3="0.539522" y3="-1.425871" z3="-0.977401"/>
<atom elementType="H" id="a16" x3="-1.568615" y3="-1.452518" z3="-0.488795"/>
<atom elementType="H" id="a17" x3="0.705882" y3="-2.448611" z3="-0.631382"/>
<atom elementType="H" id="a18" x3="-0.08321" y3="2.201504" z3="-2.236384"/>
<atom elementType="H" id="a19" x3="-1.956314" y3="0.895538" z3="-1.226917"/>
<atom elementType="H" id="a20" x3="2.171567" y3="1.17884" z3="-2.437965"/>
<atom elementType="H" id="a21" x3="2.573631" y3="-1.138855" z3="-1.632327"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3301,.1022,1.5173;1.2829,1.2781,1.1206;1.405,-.1274,2.7715;-2.699,.6711,1.2489;-1.7723,-1.0801,2.1881;-2.8065,-.3965,1.853;-3.7899,-.8288,2.1344;1.9413,.7636,2.0735;2.9747,1.1058,2.2748;.0875,1.1811,-1.8869;-.9615,.4569,-1.3212;-.7363,-.8503,-.8596;1.3517,.6062,-1.9984;1.5795,-.6948,-1.5438;.5395,-1.4259,-.9774;-1.5686,-1.4525,-.4888;.7059,-2.4486,-.6314;-.0832,2.2015,-2.2364;-1.9563,.8955,-1.2269;2.1716,1.1788,-2.438;2.5736,-1.1389,-1.6323;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.329307" y3="0.104297" z3="1.519218"/>
<atom elementType="O" id="a2" x3="1.281908" y3="1.282186" z3="1.122802"/>
<atom elementType="O" id="a3" x3="1.405987" y3="-0.123015" z3="2.774213"/>
<atom elementType="O" id="a4" x3="-2.700316" y3="0.67289" z3="1.250601"/>
<atom elementType="O" id="a5" x3="-1.772968" y3="-1.078812" z3="2.185211"/>
<atom elementType="C" id="a6" x3="-2.806885" y3="-0.395353" z3="1.852787"/>
<atom elementType="H" id="a7" x3="-3.789847" y3="-0.828923" z3="2.133883"/>
<atom elementType="C" id="a8" x3="1.940808" y3="0.769093" z3="2.076626"/>
<atom elementType="H" id="a9" x3="2.97276" y3="1.114636" z3="2.279776"/>
<atom elementType="C" id="a10" x3="0.089292" y3="1.180103" z3="-1.883071"/>
<atom elementType="C" id="a11" x3="-0.960069" y3="0.45548" z3="-1.318146"/>
<atom elementType="C" id="a12" x3="-0.736624" y3="-0.853362" z3="-0.861572"/>
<atom elementType="C" id="a13" x3="1.352539" y3="0.60424" z3="-1.998505"/>
<atom elementType="C" id="a14" x3="1.578861" y3="-0.69827" z3="-1.549018"/>
<atom elementType="C" id="a15" x3="0.538433" y3="-1.429692" z3="-0.983591"/>
<atom elementType="H" id="a16" x3="-1.569131" y3="-1.455013" z3="-0.490416"/>
<atom elementType="H" id="a17" x3="0.704194" y3="-2.453824" z3="-0.641424"/>
<atom elementType="H" id="a18" x3="-0.080606" y3="2.201873" z3="-2.228788"/>
<atom elementType="H" id="a19" x3="-1.954367" y3="0.894858" z3="-1.221772"/>
<atom elementType="H" id="a20" x3="2.172499" y3="1.177422" z3="-2.437317"/>
<atom elementType="H" id="a21" x3="2.572139" y3="-1.143673" z3="-1.640486"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.329988" y3="0.100678" z3="1.516031"/>
<atom elementType="O" id="a2" x3="1.282732" y3="1.276516" z3="1.120659"/>
<atom elementType="O" id="a3" x3="1.406661" y3="-0.131117" z3="2.769678"/>
<atom elementType="O" id="a4" x3="-2.696543" y3="0.676092" z3="1.252122"/>
<atom elementType="O" id="a5" x3="-1.774199" y3="-1.08081" z3="2.184382"/>
<atom elementType="C" id="a6" x3="-2.806762" y3="-0.393061" z3="1.852881"/>
<atom elementType="H" id="a7" x3="-3.791176" y3="-0.823436" z3="2.133683"/>
<atom elementType="C" id="a8" x3="1.941369" y3="0.762264" z3="2.073562"/>
<atom elementType="H" id="a9" x3="2.972911" y3="1.108423" z3="2.27777"/>
<atom elementType="C" id="a10" x3="0.086024" y3="1.180504" z3="-1.886603"/>
<atom elementType="C" id="a11" x3="-0.962055" y3="0.454993" z3="-1.320848"/>
<atom elementType="C" id="a12" x3="-0.735345" y3="-0.852226" z3="-0.859626"/>
<atom elementType="C" id="a13" x3="1.350789" y3="0.606766" z3="-1.998296"/>
<atom elementType="C" id="a14" x3="1.58013" y3="-0.694161" z3="-1.544044"/>
<atom elementType="C" id="a15" x3="0.541081" y3="-1.426552" z3="-0.977653"/>
<atom elementType="H" id="a16" x3="-1.566765" y3="-1.455433" z3="-0.488488"/>
<atom elementType="H" id="a17" x3="0.708513" y3="-2.449193" z3="-0.631865"/>
<atom elementType="H" id="a18" x3="-0.085732" y3="2.200842" z3="-2.235572"/>
<atom elementType="H" id="a19" x3="-1.95717" y3="0.89277" z3="-1.22621"/>
<atom elementType="H" id="a20" x3="2.170077" y3="1.180374" z3="-2.437822"/>
<atom elementType="H" id="a21" x3="2.574749" y3="-1.137091" z3="-1.632731"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.33,.1007,1.516;1.2827,1.2765,1.1207;1.4067,-.1311,2.7697;-2.6965,.6761,1.2521;-1.7742,-1.0808,2.1844;-2.8068,-.3931,1.8529;-3.7912,-.8234,2.1337;1.9414,.7623,2.0736;2.9729,1.1084,2.2778;.086,1.1805,-1.8866;-.9621,.455,-1.3208;-.7353,-.8522,-.8596;1.3508,.6068,-1.9983;1.5801,-.6942,-1.544;.5411,-1.4266,-.9777;-1.5668,-1.4554,-.4885;.7085,-2.4492,-.6319;-.0857,2.2008,-2.2356;-1.9572,.8928,-1.2262;2.1701,1.1804,-2.4378;2.5747,-1.1371,-1.6327;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.329019" y3="0.103816" z3="1.51819"/>
<atom elementType="O" id="a2" x3="1.28432" y3="1.279155" z3="1.123298"/>
<atom elementType="O" id="a3" x3="1.4060" y3="-0.128013" z3="2.77308"/>
<atom elementType="O" id="a4" x3="-2.69767" y3="0.679998" z3="1.251435"/>
<atom elementType="O" id="a5" x3="-1.775455" y3="-1.076426" z3="2.183217"/>
<atom elementType="C" id="a6" x3="-2.807543" y3="-0.389092" z3="1.85162"/>
<atom elementType="H" id="a7" x3="-3.791896" y3="-0.820332" z3="2.131418"/>
<atom elementType="C" id="a8" x3="1.941678" y3="0.765143" z3="2.077613"/>
<atom elementType="H" id="a9" x3="2.972517" y3="1.112042" z3="2.284076"/>
<atom elementType="C" id="a10" x3="0.085844" y3="1.178809" z3="-1.882833"/>
<atom elementType="C" id="a11" x3="-0.961575" y3="0.451539" z3="-1.317631"/>
<atom elementType="C" id="a12" x3="-0.734625" y3="-0.856636" z3="-0.860999"/>
<atom elementType="C" id="a13" x3="1.350447" y3="0.606053" z3="-1.99876"/>
<atom elementType="C" id="a14" x3="1.580113" y3="-0.695981" z3="-1.549549"/>
<atom elementType="C" id="a15" x3="0.541754" y3="-1.429925" z3="-0.983667"/>
<atom elementType="H" id="a16" x3="-1.565407" y3="-1.460426" z3="-0.489374"/>
<atom elementType="H" id="a17" x3="0.710134" y3="-2.453628" z3="-0.641499"/>
<atom elementType="H" id="a18" x3="-0.08674" y3="2.200151" z3="-2.228477"/>
<atom elementType="H" id="a19" x3="-1.956857" y3="0.888561" z3="-1.220883"/>
<atom elementType="H" id="a20" x3="2.16885" y3="1.181284" z3="-2.437789"/>
<atom elementType="H" id="a21" x3="2.574433" y3="-1.138949" z3="-1.641478"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.329711" y3="0.103068" z3="1.516473"/>
<atom elementType="O" id="a2" x3="1.284681" y3="1.277098" z3="1.12232"/>
<atom elementType="O" id="a3" x3="1.405992" y3="-0.131497" z3="2.770812"/>
<atom elementType="O" id="a4" x3="-2.696678" y3="0.681731" z3="1.252549"/>
<atom elementType="O" id="a5" x3="-1.776171" y3="-1.077069" z3="2.182021"/>
<atom elementType="C" id="a6" x3="-2.807822" y3="-0.388149" z3="1.851403"/>
<atom elementType="H" id="a7" x3="-3.792623" y3="-0.818519" z3="2.130899"/>
<atom elementType="C" id="a8" x3="1.941951" y3="0.761962" z3="2.075826"/>
<atom elementType="H" id="a9" x3="2.97298" y3="1.108297" z3="2.282305"/>
<atom elementType="C" id="a10" x3="0.084392" y3="1.179105" z3="-1.884259"/>
<atom elementType="C" id="a11" x3="-0.962292" y3="0.451426" z3="-1.318395"/>
<atom elementType="C" id="a12" x3="-0.733793" y3="-0.856266" z3="-0.859768"/>
<atom elementType="C" id="a13" x3="1.349605" y3="0.607194" z3="-1.998674"/>
<atom elementType="C" id="a14" x3="1.580743" y3="-0.694231" z3="-1.547231"/>
<atom elementType="C" id="a15" x3="0.543176" y3="-1.428679" z3="-0.98076"/>
<atom elementType="H" id="a16" x3="-1.563861" y3="-1.460747" z3="-0.48766"/>
<atom elementType="H" id="a17" x3="0.712371" y3="-2.451703" z3="-0.636972"/>
<atom elementType="H" id="a18" x3="-0.089063" y3="2.199834" z3="-2.231248"/>
<atom elementType="H" id="a19" x3="-1.957931" y3="0.88776" z3="-1.222421"/>
<atom elementType="H" id="a20" x3="2.167678" y3="1.182553" z3="-2.438157"/>
<atom elementType="H" id="a21" x3="2.575679" y3="-1.136028" z3="-1.638055"/>
</atomArray>
<bondArray>
<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3297,.1031,1.5165;1.2847,1.2771,1.1223;1.406,-.1315,2.7708;-2.6967,.6817,1.2525;-1.7762,-1.0771,2.182;-2.8078,-.3881,1.8514;-3.7926,-.8185,2.1309;1.942,.762,2.0758;2.973,1.1083,2.2823;.0844,1.1791,-1.8843;-.9623,.4514,-1.3184;-.7338,-.8563,-.8598;1.3496,.6072,-1.9987;1.5807,-.6942,-1.5472;.5432,-1.4287,-.9808;-1.5639,-1.4607,-.4877;.7124,-2.4517,-.637;-.0891,2.1998,-2.2312;-1.9579,.8878,-1.2224;2.1677,1.1826,-2.4382;2.5757,-1.136,-1.6381;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.329535" y3="0.103233" z3="1.516879"/>
<atom elementType="O" id="a2" x3="1.284583" y3="1.277617" z3="1.122411"/>
<atom elementType="O" id="a3" x3="1.405877" y3="-0.130418" z3="2.771426"/>
<atom elementType="O" id="a4" x3="-2.697065" y3="0.680807" z3="1.251955"/>
<atom elementType="O" id="a5" x3="-1.775795" y3="-1.07697" z3="2.182624"/>
<atom elementType="C" id="a6" x3="-2.807693" y3="-0.388724" z3="1.851504"/>
<atom elementType="H" id="a7" x3="-3.792304" y3="-0.819401" z3="2.131217"/>
<atom elementType="C" id="a8" x3="1.941858" y3="0.762804" z3="2.07617"/>
<atom elementType="H" id="a9" x3="2.972939" y3="1.109079" z3="2.282483"/>
<atom elementType="C" id="a10" x3="0.084865" y3="1.179126" z3="-1.883992"/>
<atom elementType="C" id="a11" x3="-0.96209" y3="0.451686" z3="-1.31829"/>
<atom elementType="C" id="a12" x3="-0.734091" y3="-0.856111" z3="-0.860057"/>
<atom elementType="C" id="a13" x3="1.349882" y3="0.606872" z3="-1.998678"/>
<atom elementType="C" id="a14" x3="1.580533" y3="-0.694691" z3="-1.547666"/>
<atom elementType="C" id="a15" x3="0.542682" y3="-1.428883" z3="-0.981337"/>
<atom elementType="H" id="a16" x3="-1.564438" y3="-1.460331" z3="-0.488153"/>
<atom elementType="H" id="a17" x3="0.711555" y3="-2.452066" z3="-0.637863"/>
<atom elementType="H" id="a18" x3="-0.088259" y3="2.199999" z3="-2.230731"/>
<atom elementType="H" id="a19" x3="-1.957596" y3="0.888292" z3="-1.222148"/>
<atom elementType="H" id="a20" x3="2.168108" y3="1.182089" z3="-2.438062"/>
<atom elementType="H" id="a21" x3="2.575284" y3="-1.136868" z3="-1.638681"/>
</atomArray>
<bondArray>
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<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/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<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:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3295,.1032,1.5169;1.2846,1.2776,1.1224;1.4059,-.1304,2.7714;-2.6971,.6808,1.252;-1.7758,-1.077,2.1826;-2.8077,-.3887,1.8515;-3.7923,-.8194,2.1312;1.9419,.7628,2.0762;2.9729,1.1091,2.2825;.0849,1.1791,-1.884;-.9621,.4517,-1.3183;-.7341,-.8561,-.8601;1.3499,.6069,-1.9987;1.5805,-.6947,-1.5477;.5427,-1.4289,-.9813;-1.5644,-1.4603,-.4882;.7116,-2.4521,-.6379;-.0883,2.2,-2.2307;-1.9576,.8883,-1.2221;2.1681,1.1821,-2.4381;2.5753,-1.1369,-1.6387;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344702673478</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344570530397</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344436460905</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344302994545</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344176861074</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344048887934</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343945556457</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343865122277</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343808949463</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343772143232</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343752020662</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343741437383</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343738148842</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343739403079</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343743303561</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343749750799</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343756124856</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343764831470</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343769306489</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343778760856</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343780815818</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343787206272</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343787326325</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343788844471</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343785733566</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343785822383</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343781474682</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343785069337</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343781774805</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343784816032</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343784356474</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343784694423</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">-0.119354 -0.098832 -0.110915 -0.174621 -0.108562 0.126612 0.011824 0.163844 0.020637 0.000877 0.003653 0.014009 -0.003213 -0.011205 -0.009031 0.060948 0.045583 0.046476 0.060612 0.040772 0.039886</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">17.5970 8.3468 8.3280 8.3245 8.3684 5.6642 0.9637 5.6068 0.9510 5.9744 6.0856 6.0930 5.9938 6.0195 5.9835 0.9259 0.9586 0.9579 0.9235 0.9669 0.9670</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">0.4030 -0.3468 -0.3280 -0.3245 -0.3684 0.3358 0.0363 0.3932 0.0490 0.0256 -0.0856 -0.0930 0.0062 -0.0195 0.0165 0.0741 0.0414 0.0421 0.0765 0.0331 0.0330</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.6206 2.2047 2.2141 2.1595 2.1807 4.0335 0.9854 3.9566 0.9850 3.8606 3.8339 3.8378 3.8655 3.8717 3.8348 0.9886 0.9807 0.9804 0.9995 0.9817 0.9812</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.6206 2.2047 2.2141 2.1595 2.1807 4.0335 0.9854 3.9566 0.9850 3.8606 3.8339 3.8378 3.8655 3.8717 3.8348 0.9886 0.9807 0.9804 0.9995 0.9817 0.9812</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="25">0.6118 0.4980 0.2350 0.6924 0.1770 0.1963 0.1019 1.3940 1.5574 1.7582 1.2930 0.9407 0.9502 1.3424 1.4283 0.9863 1.2731 0.9689 1.3276 0.9719 1.3489 0.9839 1.4263 0.9851 0.9869</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 3 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="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">0.402961 -0.346788 -0.328004 -0.324524 -0.368400 0.335790 0.036346 0.393214 0.048992 0.025577 -0.085649 -0.093017 0.006216 -0.019503 0.016541 0.074146 0.041417 0.042072 0.076496 0.033101 0.033015</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">-523.7346 -523.4828 -523.4252 -522.4319 -282.2300 -281.6361 -279.5826 -279.4344 -279.2776 -279.2285 -279.1929 -279.1753 -96.5553 -60.9408 -60.1738 -59.6340 -30.8526 -30.0804 -27.8324 -27.3146 -24.4324 -21.3916 -21.3348 -17.3773 -17.3721 -17.1624 -16.5813 -15.2216 -14.4590 -13.9602 -13.7940 -13.3473 -13.2701 -13.1115 -12.9209 -12.7029 -12.3819 -12.2051 -11.4007 -10.6726 -10.3070 -10.2420 -9.8620 -9.6612 -9.2580 -9.0597 -8.7932 -8.5530 -8.3823 -8.0783 -7.8694 -7.3480 -7.1575 -3.5055 -0.8713 -0.6773 -0.0251 0.5725 1.1771 1.4640 1.8241 1.9870 2.5204 2.8318 3.1280 3.2535 3.5689 3.6710 4.0464 4.3829 4.6189 5.4455 7.0910 7.2307 7.4401 7.6924 7.7611 8.3143 8.5591 8.7678 9.1253 9.5707 10.1572 11.0133 11.3435 11.5134 12.3021 12.4496 12.5837 13.2395 13.4110 13.4994 13.8275 14.4531 14.7546 14.9699 15.2140 15.4732 15.5273 15.9294 16.3645 16.6153 16.6922 17.0474 17.3639 17.5355 17.8008 17.9356 18.4112 18.4661 18.7142 19.1354 19.4856 19.6673 20.1391 20.7429 21.1298 21.4988 21.9648 22.2177 22.7667 23.5242 24.4033 25.3149 25.8500 27.1672 27.7207 28.2149 28.8023 28.9610 29.3577 29.8446 29.8640 30.5555 31.2888 32.3408 32.4313 32.9676 34.0123 34.2942 34.8151 35.2450 35.5101 36.1020 36.3830 36.5316 36.9207 37.4067 37.9028 38.3213 40.5595 42.5741 43.1944 43.5234 44.6225 44.9063 45.2844 45.5620 45.6979 46.0957 46.8976 47.5178 47.5861 47.6852 47.7641 48.0903 48.1570 48.5719 48.8653 48.9655 49.7873 50.2021 52.9246 53.7221 53.7910 53.8984 54.1539 54.5205 54.6576 55.0331 56.5589 56.8714 57.7300 58.2883 59.0127 59.6964 60.8982 61.5043 62.1090 62.6296 62.7468 62.9392 63.0718 63.5574 63.7439 64.2161 64.3931 64.5901 65.0960 65.3019 66.1171 66.9357 69.2500 70.5048 70.9744 71.2959 71.4797 71.6295 71.8420 72.3270 73.4677 73.9238 74.3255 74.3593 74.8683 75.2003 75.7146 77.6440 77.8797 79.0500 79.9927 80.7208 81.4973 81.5900 82.6065 84.0840 84.8187 85.0811 85.8523 87.3076 88.1813 93.2874 94.3502 96.5949 98.0072 98.5357 99.3694 99.6058 1400.6799</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 -108.65 -10.18 55.52 62.81 78.16 103.25 105.62 119.05 175.97 206.52 295.01 324.46 354.93 413.33 417.86 428.69 480.42 613.69 615.45 708.58 719.25 819.86 830.47 869.27 887.45 997.99 1006.34 1013.36 1022.06 1036.96 1056.56 1058.96 1059.94 1070.48 1169.81 1188.69 1191.70 1318.48 1322.51 1364.43 1406.19 1408.04 1442.02 1504.95 1513.16 1637.51 1654.11 1669.17 1733.17 3047.45 3095.25 3208.79 3219.11 3221.72 3231.91 3233.97 3242.46</array>
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<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.60686041</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.28643952</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13036295</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999980285779</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999980285779</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999960571558</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.692191860761</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.750652914960</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.442844775721</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024281780</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">-737.34470267</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15043396</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00918503</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">-737.18225115</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01201757</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15043396</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16245153</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.18225115</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18130694</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">0.01634200</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01493521</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05157882</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18130694</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05157882</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.23288576</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11181691</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024306538</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024332851</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024358764</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024382403</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024402252</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024416905</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024426116</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024430065</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024430007</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024426871</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024422443</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024416694</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024410786</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024404101</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024397895</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024390725</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024385008</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024376735</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024372747</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024363526</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024359183</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024351021</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024345087</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024339675</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024334252</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024338634</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024328573</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024340071</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024330371</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024336471</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024335221</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">-523.7972 -523.6654 -523.5814 -522.7800 -282.3261 -281.8559 -279.2947 -279.1693 -279.1211 -279.0520 -279.0161 -278.9584 -96.5711 -60.9544 -60.2412 -59.5964 -30.9837 -30.3622 -27.9284 -27.5051 -24.2316 -21.1800 -21.1465 -17.2636 -17.2005 -17.1652 -16.7614 -15.0563 -14.5519 -14.0951 -13.9598 -13.3226 -13.2226 -13.1033 -13.0391 -12.7719 -12.2056 -12.1161 -11.1751 -10.7926 -10.1102 -10.0752 -9.9800 -9.7311 -9.3082 -9.1642 -8.8326 -8.6676 -8.4075 -8.0484 -7.9207 -7.3842 -7.0350 -3.4866 -0.6843 -0.5246 -0.1275 0.3307 1.1347 1.4015 1.8895 1.9791 2.4674 2.8465 3.1268 3.2196 3.7110 3.8150 4.1375 4.3506 4.6470 5.3621 7.2779 7.4031 7.4880 7.7779 7.8037 8.0075 8.4952 8.8851 9.1826 9.6482 10.2634 11.1111 11.5731 11.6318 12.3253 12.4207 12.8208 13.4020 13.5025 13.5553 13.7874 14.3683 14.6749 14.8121 15.3296 15.3988 15.5362 15.8920 16.2390 16.5076 16.6587 16.9833 17.3886 17.6825 17.8705 17.9619 18.3209 18.4859 18.6342 18.9679 19.4534 19.6944 20.3410 20.7572 21.2341 21.4956 22.0061 22.1349 22.6182 23.2151 24.3198 24.7265 26.8792 27.4048 27.5956 27.9766 28.6854 28.7670 29.4830 29.6743 30.0670 30.6911 31.2449 32.2043 32.5901 33.3453 33.9302 34.2937 34.9532 35.2167 35.3153 35.8478 36.2894 36.4917 36.8143 37.0304 37.3464 38.9793 41.0047 42.1469 43.4024 43.9129 44.3338 44.7678 45.1751 45.3304 45.6424 46.1376 47.0438 47.5667 47.7164 47.7976 47.9419 47.9665 48.2015 48.4563 48.9044 49.1391 49.7613 50.3989 53.0183 53.8277 53.8920 54.0544 54.1559 54.3204 54.6363 54.9614 56.5320 57.1172 57.9857 58.4995 59.1738 59.8651 60.9049 61.7429 62.3574 62.7632 62.9369 63.0435 63.2960 63.7898 63.9606 64.1066 64.4547 64.6221 64.8755 65.2708 65.7743 66.5789 69.4723 70.5087 71.1249 71.1914 71.5071 71.8195 71.9158 72.0204 73.4962 73.9699 74.4443 74.4764 75.0179 75.1922 75.7167 77.9186 78.1107 79.1445 80.5869 80.9137 81.5384 81.9104 82.4290 83.4579 85.0844 85.2888 85.6577 86.7551 88.4461 93.6197 94.4802 96.4046 97.6704 98.3946 99.1762 99.7248 1401.6673</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">0.392335 -0.338019 -0.327923 -0.324328 -0.358291 0.349813 0.041351 0.404656 0.051679 0.001114 -0.003487 -0.140466 0.007475 -0.024425 0.007448 0.064179 0.044784 0.032435 0.061516 0.029425 0.028729</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">-0.114122 -0.093684 -0.101218 -0.160366 -0.100451 0.136048 0.014912 0.169191 0.022446 -0.013393 0.004979 -0.008852 -0.004222 -0.023248 -0.003238 0.057285 0.047349 0.041129 0.052853 0.038393 0.038209</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">17.6077 8.3380 8.3279 8.3243 8.3583 5.6502 0.9586 5.5953 0.9483 5.9989 6.0035 6.1405 5.9925 6.0244 5.9926 0.9358 0.9552 0.9676 0.9385 0.9706 0.9713</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">0.3923 -0.3380 -0.3279 -0.3243 -0.3583 0.3498 0.0414 0.4047 0.0517 0.0011 -0.0035 -0.1405 0.0075 -0.0244 0.0074 0.0642 0.0448 0.0324 0.0615 0.0294 0.0287</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5843 2.2150 2.2184 2.1784 2.1904 4.0171 0.9854 3.9386 0.9851 3.8675 3.8304 3.8710 3.8609 3.8741 3.8264 0.9849 0.9794 0.9815 0.9943 0.9813 0.9812</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5843 2.2150 2.2184 2.1784 2.1904 4.0171 0.9854 3.9386 0.9851 3.8675 3.8304 3.8710 3.8609 3.8741 3.8264 0.9849 0.9794 0.9815 0.9943 0.9813 0.9812</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">0.6091 0.5413 0.3035 0.6915 0.1662 0.1016 1.4107 1.5185 1.7097 1.3104 0.9455 0.9517 1.3880 1.3975 0.9860 1.3251 0.9781 1.3277 0.9682 1.3770 0.9833 1.4077 0.9864 0.9846</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 3 0 4 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">-0.024335104</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343784736497</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">11.98129 -11.39418 0.58711 -3.41460 3.35217 -0.06243 -57.82081 57.10606 -0.71475</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92707</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35643</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
