<?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="-0.107312" y3="0.408732" z3="1.67237"/>
<atom elementType="O" id="a2" x3="1.787017" y3="1.2121" z3="1.657827"/>
<atom elementType="O" id="a3" x3="0.756906" y3="0.919812" z3="3.553788"/>
<atom elementType="O" id="a4" x3="-2.882053" y3="0.496775" z3="0.274604"/>
<atom elementType="O" id="a5" x3="-1.909614" y3="-0.314074" z3="2.129535"/>
<atom elementType="C" id="a6" x3="-2.906662" y3="-0.051918" z3="1.369532"/>
<atom elementType="H" id="a7" x3="-3.877761" y3="-0.38775" z3="1.794467"/>
<atom elementType="C" id="a8" x3="1.772778" y3="1.297433" z3="2.920443"/>
<atom elementType="H" id="a9" x3="2.655802" y3="1.705045" z3="3.451006"/>
<atom elementType="C" id="a10" x3="0.438918" y3="0.917853" z3="-1.248414"/>
<atom elementType="C" id="a11" x3="-0.25266" y3="0.012789" z3="-0.422994"/>
<atom elementType="C" id="a12" x3="-0.214065" y3="-1.364712" z3="-0.708399"/>
<atom elementType="C" id="a13" x3="1.13228" y3="0.456265" z3="-2.356633"/>
<atom elementType="C" id="a14" x3="1.154227" y3="-0.913143" z3="-2.637633"/>
<atom elementType="C" id="a15" x3="0.497131" y3="-1.825778" z3="-1.810257"/>
<atom elementType="H" id="a16" x3="-0.767321" y3="-2.06182" z3="-0.073512"/>
<atom elementType="H" id="a17" x3="0.519069" y3="-2.892427" z3="-2.043479"/>
<atom elementType="H" id="a18" x3="0.402796" y3="1.984913" z3="-1.018064"/>
<atom elementType="H" id="a19" x3="-1.271147" y3="0.414951" z3="0.005307"/>
<atom elementType="H" id="a20" x3="1.642308" y3="1.161698" z3="-3.015445"/>
<atom elementType="H" id="a21" x3="1.683925" y3="-1.271748" z3="-3.523335"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1073,.4087,1.6724;1.787,1.2121,1.6578;.7569,.9198,3.5538;-2.8821,.4968,.2746;-1.9096,-.3141,2.1295;-2.9067,-.0519,1.3695;-3.8778,-.3877,1.7945;1.7728,1.2974,2.9204;2.6558,1.705,3.451;.4389,.9179,-1.2484;-.2527,.0128,-.423;-.2141,-1.3647,-.7084;1.1323,.4563,-2.3566;1.1542,-.9131,-2.6376;.4971,-1.8258,-1.8103;-.7673,-2.0618,-.0735;.5191,-2.8924,-2.0435;.4028,1.9849,-1.0181;-1.2711,.415,.0053;1.6423,1.1617,-3.0154;1.6839,-1.2717,-3.5233;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">dhs_Pd_benzene_CH_run_2_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">927.3787365036 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.860e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">dhs_Pd_benzene_CH_run_2_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">961.1098447346 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.697e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOpt Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.125303" y3="0.405026" z3="1.6341"/>
<atom elementType="O" id="a2" x3="1.7628" y3="1.222662" z3="1.62355"/>
<atom elementType="O" id="a3" x3="0.740479" y3="0.8984" z3="3.518697"/>
<atom elementType="O" id="a4" x3="-3.041757" y3="0.67408" z3="0.470968"/>
<atom elementType="O" id="a5" x3="-1.904019" y3="-0.370651" z3="2.105581"/>
<atom elementType="C" id="a6" x3="-2.961254" y3="-0.035925" z3="1.465469"/>
<atom elementType="H" id="a7" x3="-3.887834" y3="-0.445859" z3="1.926286"/>
<atom elementType="C" id="a8" x3="1.75309" y3="1.287984" z3="2.887563"/>
<atom elementType="H" id="a9" x3="2.634789" y3="1.692792" z3="3.421777"/>
<atom elementType="C" id="a10" x3="0.44756" y3="0.917442" z3="-1.282587"/>
<atom elementType="C" id="a11" x3="-0.262391" y3="0.016855" z3="-0.464604"/>
<atom elementType="C" id="a12" x3="-0.220925" y3="-1.361278" z3="-0.748866"/>
<atom elementType="C" id="a13" x3="1.178879" y3="0.447609" z3="-2.364296"/>
<atom elementType="C" id="a14" x3="1.216056" y3="-0.924115" z3="-2.631644"/>
<atom elementType="C" id="a15" x3="0.526375" y3="-1.829746" z3="-1.823942"/>
<atom elementType="H" id="a16" x3="-0.790185" y3="-2.055412" z3="-0.125617"/>
<atom elementType="H" id="a17" x3="0.561424" y3="-2.898651" z3="-2.045308"/>
<atom elementType="H" id="a18" x3="0.409782" y3="1.985874" z3="-1.059573"/>
<atom elementType="H" id="a19" x3="-1.285348" y3="0.421222" z3="-0.03949"/>
<atom elementType="H" id="a20" x3="1.717292" y3="1.147133" z3="-3.007333"/>
<atom elementType="H" id="a21" x3="1.785052" y3="-1.290445" z3="-3.490018"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1253,.405,1.6341;1.7628,1.2227,1.6236;.7405,.8984,3.5187;-3.0418,.6741,.471;-1.904,-.3707,2.1056;-2.9613,-.0359,1.4655;-3.8878,-.4459,1.9263;1.7531,1.288,2.8876;2.6348,1.6928,3.4218;.4476,.9174,-1.2826;-.2624,.0169,-.4646;-.2209,-1.3613,-.7489;1.1789,.4476,-2.3643;1.2161,-.9241,-2.6316;.5264,-1.8297,-1.8239;-.7902,-2.0554,-.1256;.5614,-2.8987,-2.0453;.4098,1.9859,-1.0596;-1.2853,.4212,-.0395;1.7173,1.1471,-3.0073;1.7851,-1.2904,-3.49;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.127064" y3="0.434355" z3="1.616591"/>
<atom elementType="O" id="a2" x3="1.758251" y3="1.257765" z3="1.590949"/>
<atom elementType="O" id="a3" x3="0.773289" y3="0.878511" z3="3.495723"/>
<atom elementType="O" id="a4" x3="-3.062793" y3="0.549738" z3="0.448014"/>
<atom elementType="O" id="a5" x3="-1.878479" y3="-0.382026" z3="2.113911"/>
<atom elementType="C" id="a6" x3="-2.954041" y3="-0.094993" z3="1.481021"/>
<atom elementType="H" id="a7" x3="-3.854567" y3="-0.554773" z3="1.951524"/>
<atom elementType="C" id="a8" x3="1.77388" y3="1.285345" z3="2.856558"/>
<atom elementType="H" id="a9" x3="2.665252" y3="1.673869" z3="3.386087"/>
<atom elementType="C" id="a10" x3="0.448119" y3="0.945765" z3="-1.299226"/>
<atom elementType="C" id="a11" x3="-0.302372" y3="0.070391" z3="-0.485771"/>
<atom elementType="C" id="a12" x3="-0.298177" y3="-1.309457" z3="-0.769265"/>
<atom elementType="C" id="a13" x3="1.215058" y3="0.443686" z3="-2.342036"/>
<atom elementType="C" id="a14" x3="1.235509" y3="-0.932699" z3="-2.587947"/>
<atom elementType="C" id="a15" x3="0.481779" y3="-1.809428" z3="-1.806703"/>
<atom elementType="H" id="a16" x3="-0.905326" y3="-1.982606" z3="-0.159592"/>
<atom elementType="H" id="a17" x3="0.503919" y3="-2.882081" z3="-2.010925"/>
<atom elementType="H" id="a18" x3="0.434957" y3="2.01701" z3="-1.088117"/>
<atom elementType="H" id="a19" x3="-1.301504" y3="0.502536" z3="-0.047763"/>
<atom elementType="H" id="a20" x3="1.805529" y3="1.119695" z3="-2.96469"/>
<atom elementType="H" id="a21" x3="1.843342" y3="-1.325607" z3="-3.407633"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1271,.4344,1.6166;1.7583,1.2578,1.5909;.7733,.8785,3.4957;-3.0628,.5497,.448;-1.8785,-.382,2.1139;-2.954,-.095,1.481;-3.8546,-.5548,1.9515;1.7739,1.2853,2.8566;2.6653,1.6739,3.3861;.4481,.9458,-1.2992;-.3024,.0704,-.4858;-.2982,-1.3095,-.7693;1.2151,.4437,-2.342;1.2355,-.9327,-2.5879;.4818,-1.8094,-1.8067;-.9053,-1.9826,-.1596;.5039,-2.8821,-2.0109;.435,2.017,-1.0881;-1.3015,.5025,-.0478;1.8055,1.1197,-2.9647;1.8433,-1.3256,-3.4076;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.130106" y3="0.437015" z3="1.594977"/>
<atom elementType="O" id="a2" x3="1.744528" y3="1.283606" z3="1.551319"/>
<atom elementType="O" id="a3" x3="0.803546" y3="0.841572" z3="3.464327"/>
<atom elementType="O" id="a4" x3="-3.0450" y3="0.492211" z3="0.448733"/>
<atom elementType="O" id="a5" x3="-1.85083" y3="-0.412001" z3="2.11767"/>
<atom elementType="C" id="a6" x3="-2.930925" y3="-0.157848" z3="1.474243"/>
<atom elementType="H" id="a7" x3="-3.827809" y3="-0.581639" z3="1.987029"/>
<atom elementType="C" id="a8" x3="1.786274" y3="1.277012" z3="2.816701"/>
<atom elementType="H" id="a9" x3="2.686001" y3="1.654811" z3="3.339751"/>
<atom elementType="C" id="a10" x3="0.428616" y3="0.968036" z3="-1.313493"/>
<atom elementType="C" id="a11" x3="-0.356397" y3="0.109143" z3="-0.512834"/>
<atom elementType="C" id="a12" x3="-0.361894" y3="-1.272628" z3="-0.789684"/>
<atom elementType="C" id="a13" x3="1.239758" y3="0.445162" z3="-2.310471"/>
<atom elementType="C" id="a14" x3="1.262266" y3="-0.935178" z3="-2.535173"/>
<atom elementType="C" id="a15" x3="0.460822" y3="-1.793774" z3="-1.782424"/>
<atom elementType="H" id="a16" x3="-1.00332" y3="-1.931623" z3="-0.200025"/>
<atom elementType="H" id="a17" x3="0.479802" y3="-2.868804" z3="-1.973313"/>
<atom elementType="H" id="a18" x3="0.417615" y3="2.0425" z3="-1.119455"/>
<atom elementType="H" id="a19" x3="-1.323348" y3="0.546005" z3="-0.058217"/>
<atom elementType="H" id="a20" x3="1.864796" y3="1.106643" z3="-2.914368"/>
<atom elementType="H" id="a21" x3="1.910167" y3="-1.345227" z3="-3.31458"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1301,.437,1.595;1.7445,1.2836,1.5513;.8035,.8416,3.4643;-3.045,.4922,.4487;-1.8508,-.412,2.1177;-2.9309,-.1578,1.4742;-3.8278,-.5816,1.987;1.7863,1.277,2.8167;2.686,1.6548,3.3398;.4286,.968,-1.3135;-.3564,.1091,-.5128;-.3619,-1.2726,-.7897;1.2398,.4452,-2.3105;1.2623,-.9352,-2.5352;.4608,-1.7938,-1.7824;-1.0033,-1.9316,-.2;.4798,-2.8688,-1.9733;.4176,2.0425,-1.1195;-1.3233,.546,-.0582;1.8648,1.1066,-2.9144;1.9102,-1.3452,-3.3146;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.138334" y3="0.419923" z3="1.563269"/>
<atom elementType="O" id="a2" x3="1.726248" y3="1.288339" z3="1.508275"/>
<atom elementType="O" id="a3" x3="0.814474" y3="0.803668" z3="3.424388"/>
<atom elementType="O" id="a4" x3="-3.074701" y3="0.5619" z3="0.536584"/>
<atom elementType="O" id="a5" x3="-1.831361" y3="-0.453566" z3="2.105112"/>
<atom elementType="C" id="a6" x3="-2.934768" y3="-0.140256" z3="1.520801"/>
<atom elementType="H" id="a7" x3="-3.809097" y3="-0.620551" z3="2.021959"/>
<atom elementType="C" id="a8" x3="1.784254" y3="1.261231" z3="2.772595"/>
<atom elementType="H" id="a9" x3="2.688872" y3="1.633513" z3="3.291662"/>
<atom elementType="C" id="a10" x3="0.411007" y3="0.977117" z3="-1.329322"/>
<atom elementType="C" id="a11" x3="-0.404821" y3="0.126233" z3="-0.551841"/>
<atom elementType="C" id="a12" x3="-0.390368" y3="-1.259019" z3="-0.811705"/>
<atom elementType="C" id="a13" x3="1.264819" y3="0.447347" z3="-2.283404"/>
<atom elementType="C" id="a14" x3="1.302851" y3="-0.935426" z3="-2.491246"/>
<atom elementType="C" id="a15" x3="0.475994" y3="-1.788845" z3="-1.761223"/>
<atom elementType="H" id="a16" x3="-1.058031" y3="-1.91266" z3="-0.245152"/>
<atom elementType="H" id="a17" x3="0.500678" y3="-2.865061" z3="-1.943789"/>
<atom elementType="H" id="a18" x3="0.383439" y3="2.054891" z3="-1.155371"/>
<atom elementType="H" id="a19" x3="-1.344959" y3="0.551881" z3="-0.087851"/>
<atom elementType="H" id="a20" x3="1.904796" y3="1.105223" z3="-2.874641"/>
<atom elementType="H" id="a21" x3="1.983569" y3="-1.350887" z3="-3.238389"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1383,.4199,1.5633;1.7262,1.2883,1.5083;.8145,.8037,3.4244;-3.0747,.5619,.5366;-1.8314,-.4536,2.1051;-2.9348,-.1403,1.5208;-3.8091,-.6206,2.022;1.7843,1.2612,2.7726;2.6889,1.6335,3.2917;.411,.9771,-1.3293;-.4048,.1262,-.5518;-.3904,-1.259,-.8117;1.2648,.4473,-2.2834;1.3029,-.9354,-2.4912;.476,-1.7888,-1.7612;-1.058,-1.9127,-.2452;.5007,-2.8651,-1.9438;.3834,2.0549,-1.1554;-1.345,.5519,-.0879;1.9048,1.1052,-2.8746;1.9836,-1.3509,-3.2384;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.148812" y3="0.411456" z3="1.521626"/>
<atom elementType="O" id="a2" x3="1.707397" y3="1.299605" z3="1.462161"/>
<atom elementType="O" id="a3" x3="0.822674" y3="0.761585" z3="3.376192"/>
<atom elementType="O" id="a4" x3="-3.142609" y3="0.619395" z3="0.651942"/>
<atom elementType="O" id="a5" x3="-1.807952" y3="-0.50164" z3="2.077813"/>
<atom elementType="C" id="a6" x3="-2.944464" y3="-0.14982" z3="1.571814"/>
<atom elementType="H" id="a7" x3="-3.782824" y3="-0.679401" z3="2.083587"/>
<atom elementType="C" id="a8" x3="1.782282" y3="1.240422" z3="2.724332"/>
<atom elementType="H" id="a9" x3="2.690235" y3="1.606178" z3="3.242215"/>
<atom elementType="C" id="a10" x3="0.40481" y3="0.992002" z3="-1.353074"/>
<atom elementType="C" id="a11" x3="-0.453858" y3="0.157268" z3="-0.605618"/>
<atom elementType="C" id="a12" x3="-0.422328" y3="-1.233244" z3="-0.836987"/>
<atom elementType="C" id="a13" x3="1.299626" y3="0.446968" z3="-2.258218"/>
<atom elementType="C" id="a14" x3="1.344674" y3="-0.939243" z3="-2.443199"/>
<atom elementType="C" id="a15" x3="0.4854" y3="-1.780102" z3="-1.737629"/>
<atom elementType="H" id="a16" x3="-1.116875" y3="-1.876392" z3="-0.290984"/>
<atom elementType="H" id="a17" x3="0.515985" y3="-2.859228" z3="-1.9012"/>
<atom elementType="H" id="a18" x3="0.370394" y3="2.072879" z3="-1.199963"/>
<atom elementType="H" id="a19" x3="-1.374447" y3="0.587935" z3="-0.132427"/>
<atom elementType="H" id="a20" x3="1.966445" y3="1.095109" z3="-2.830252"/>
<atom elementType="H" id="a21" x3="2.058808" y3="-1.366739" z3="-3.15142"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1488,.4115,1.5216;1.7074,1.2996,1.4622;.8227,.7616,3.3762;-3.1426,.6194,.6519;-1.808,-.5016,2.0778;-2.9445,-.1498,1.5718;-3.7828,-.6794,2.0836;1.7823,1.2404,2.7243;2.6902,1.6062,3.2422;.4048,.992,-1.3531;-.4539,.1573,-.6056;-.4223,-1.2332,-.837;1.2996,.447,-2.2582;1.3447,-.9392,-2.4432;.4854,-1.7801,-1.7376;-1.1169,-1.8764,-.291;.516,-2.8592,-1.9012;.3704,2.0729,-1.2;-1.3744,.5879,-.1324;1.9664,1.0951,-2.8303;2.0588,-1.3667,-3.1514;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.157226" y3="0.39199" z3="1.480301"/>
<atom elementType="O" id="a2" x3="1.693003" y3="1.297328" z3="1.420688"/>
<atom elementType="O" id="a3" x3="0.828012" y3="0.713471" z3="3.329411"/>
<atom elementType="O" id="a4" x3="-3.176754" y3="0.689884" z3="0.767996"/>
<atom elementType="O" id="a5" x3="-1.789071" y3="-0.549995" z3="2.042384"/>
<atom elementType="C" id="a6" x3="-2.94568" y3="-0.148472" z3="1.614922"/>
<atom elementType="H" id="a7" x3="-3.762872" y3="-0.708895" z3="2.127383"/>
<atom elementType="C" id="a8" x3="1.779108" y3="1.21245" z3="2.680232"/>
<atom elementType="H" id="a9" x3="2.688317" y3="1.574545" z3="3.198515"/>
<atom elementType="C" id="a10" x3="0.387614" y3="1.006066" z3="-1.379183"/>
<atom elementType="C" id="a11" x3="-0.503711" y3="0.180142" z3="-0.663676"/>
<atom elementType="C" id="a12" x3="-0.444592" y3="-1.215304" z3="-0.854024"/>
<atom elementType="C" id="a13" x3="1.320923" y3="0.451386" z3="-2.237435"/>
<atom elementType="C" id="a14" x3="1.380542" y3="-0.938218" z3="-2.396489"/>
<atom elementType="C" id="a15" x3="0.502283" y3="-1.772839" z3="-1.707928"/>
<atom elementType="H" id="a16" x3="-1.153778" y3="-1.852404" z3="-0.319938"/>
<atom elementType="H" id="a17" x3="0.54946" y3="-2.855009" z3="-1.844833"/>
<atom elementType="H" id="a18" x3="0.33995" y3="2.089087" z3="-1.245221"/>
<atom elementType="H" id="a19" x3="-1.413778" y3="0.618053" z3="-0.182831"/>
<atom elementType="H" id="a20" x3="2.008381" y3="1.094357" z3="-2.790496"/>
<atom elementType="H" id="a21" x3="2.124431" y3="-1.372629" z3="-3.069066"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1572,.392,1.4803;1.693,1.2973,1.4207;.828,.7135,3.3294;-3.1768,.6899,.768;-1.7891,-.55,2.0424;-2.9457,-.1485,1.6149;-3.7629,-.7089,2.1274;1.7791,1.2125,2.6802;2.6883,1.5745,3.1985;.3876,1.0061,-1.3792;-.5037,.1801,-.6637;-.4446,-1.2153,-.854;1.3209,.4514,-2.2374;1.3805,-.9382,-2.3965;.5023,-1.7728,-1.7079;-1.1538,-1.8524,-.3199;.5495,-2.855,-1.8448;.3399,2.0891,-1.2452;-1.4138,.6181,-.1828;2.0084,1.0944,-2.7905;2.1244,-1.3726,-3.0691;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.162855" y3="0.360397" z3="1.439425"/>
<atom elementType="O" id="a2" x3="1.690347" y3="1.26722" z3="1.379069"/>
<atom elementType="O" id="a3" x3="0.833235" y3="0.659002" z3="3.28356"/>
<atom elementType="O" id="a4" x3="-3.182876" y3="0.766759" z3="0.870432"/>
<atom elementType="O" id="a5" x3="-1.781633" y3="-0.589567" z3="2.004642"/>
<atom elementType="C" id="a6" x3="-2.944006" y3="-0.132818" z3="1.649122"/>
<atom elementType="H" id="a7" x3="-3.755426" y3="-0.700393" z3="2.162696"/>
<atom elementType="C" id="a8" x3="1.781592" y3="1.167114" z3="2.636689"/>
<atom elementType="H" id="a9" x3="2.692004" y3="1.525139" z3="3.15572"/>
<atom elementType="C" id="a10" x3="0.350801" y3="1.021709" z3="-1.412734"/>
<atom elementType="C" id="a11" x3="-0.557404" y3="0.193103" z3="-0.724891"/>
<atom elementType="C" id="a12" x3="-0.458442" y3="-1.205274" z3="-0.861922"/>
<atom elementType="C" id="a13" x3="1.326059" y3="0.465032" z3="-2.222023"/>
<atom elementType="C" id="a14" x3="1.416075" y3="-0.927485" z3="-2.345207"/>
<atom elementType="C" id="a15" x3="0.532194" y3="-1.76384" z3="-1.666654"/>
<atom elementType="H" id="a16" x3="-1.169614" y3="-1.8424" z3="-0.330938"/>
<atom elementType="H" id="a17" x3="0.611365" y3="-2.848154" z3="-1.766403"/>
<atom elementType="H" id="a18" x3="0.278197" y3="2.105652" z3="-1.299645"/>
<atom elementType="H" id="a19" x3="-1.463676" y3="0.637226" z3="-0.24189"/>
<atom elementType="H" id="a20" x3="2.026263" y3="1.108698" z3="-2.758149"/>
<atom elementType="H" id="a21" x3="2.192362" y3="-1.362124" z3="-2.980186"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1629,.3604,1.4394;1.6903,1.2672,1.3791;.8332,.659,3.2836;-3.1829,.7668,.8704;-1.7816,-.5896,2.0046;-2.944,-.1328,1.6491;-3.7554,-.7004,2.1627;1.7816,1.1671,2.6367;2.692,1.5251,3.1557;.3508,1.0217,-1.4127;-.5574,.1931,-.7249;-.4584,-1.2053,-.8619;1.3261,.465,-2.222;1.4161,-.9275,-2.3452;.5322,-1.7638,-1.6667;-1.1696,-1.8424,-.3309;.6114,-2.8482,-1.7664;.2782,2.1057,-1.2996;-1.4637,.6372,-.2419;2.0263,1.1087,-2.7581;2.1924,-1.3621,-2.9802;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.163391" y3="0.323855" z3="1.398569"/>
<atom elementType="O" id="a2" x3="1.701412" y3="1.215438" z3="1.333982"/>
<atom elementType="O" id="a3" x3="0.846111" y3="0.595798" z3="3.236968"/>
<atom elementType="O" id="a4" x3="-3.169021" y3="0.831024" z3="0.942805"/>
<atom elementType="O" id="a5" x3="-1.781397" y3="-0.619207" z3="1.967108"/>
<atom elementType="C" id="a6" x3="-2.939067" y3="-0.114077" z3="1.668863"/>
<atom elementType="H" id="a7" x3="-3.754191" y3="-0.674159" z3="2.18547"/>
<atom elementType="C" id="a8" x3="1.796118" y3="1.104092" z3="2.590222"/>
<atom elementType="H" id="a9" x3="2.709895" y3="1.453304" z3="3.109184"/>
<atom elementType="C" id="a10" x3="0.295959" y3="1.041304" z3="-1.45528"/>
<atom elementType="C" id="a11" x3="-0.617177" y3="0.203512" z3="-0.785472"/>
<atom elementType="C" id="a12" x3="-0.47189" y3="-1.194569" z3="-0.858495"/>
<atom elementType="C" id="a13" x3="1.317903" y3="0.486771" z3="-2.207776"/>
<atom elementType="C" id="a14" x3="1.450398" y3="-0.906791" z3="-2.280495"/>
<atom elementType="C" id="a15" x3="0.568012" y3="-1.747543" z3="-1.606892"/>
<atom elementType="H" id="a16" x3="-1.179693" y3="-1.834225" z3="-0.326733"/>
<atom elementType="H" id="a17" x3="0.688062" y3="-2.831386" z3="-1.659984"/>
<atom elementType="H" id="a18" x3="0.190061" y3="2.124781" z3="-1.370052"/>
<atom elementType="H" id="a19" x3="-1.5226" y3="0.651924" z3="-0.309876"/>
<atom elementType="H" id="a20" x3="2.025523" y3="1.13309" z3="-2.731043"/>
<atom elementType="H" id="a21" x3="2.263532" y3="-1.33794" z3="-2.87036"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1634,.3239,1.3986;1.7014,1.2154,1.334;.8461,.5958,3.237;-3.169,.831,.9428;-1.7814,-.6192,1.9671;-2.9391,-.1141,1.6689;-3.7542,-.6742,2.1855;1.7961,1.1041,2.5902;2.7099,1.4533,3.1092;.296,1.0413,-1.4553;-.6172,.2035,-.7855;-.4719,-1.1946,-.8585;1.3179,.4868,-2.2078;1.4504,-.9068,-2.2805;.568,-1.7475,-1.6069;-1.1797,-1.8342,-.3267;.6881,-2.8314,-1.66;.1901,2.1248,-1.3701;-1.5226,.6519,-.3099;2.0255,1.1331,-2.731;2.2635,-1.3379,-2.8704;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.154995" y3="0.28468" z3="1.362142"/>
<atom elementType="O" id="a2" x3="1.726106" y3="1.149908" z3="1.291668"/>
<atom elementType="O" id="a3" x3="0.870951" y3="0.523411" z3="3.194555"/>
<atom elementType="O" id="a4" x3="-3.137086" y3="0.877506" z3="0.968888"/>
<atom elementType="O" id="a5" x3="-1.78562" y3="-0.639736" z3="1.931354"/>
<atom elementType="C" id="a6" x3="-2.930085" y3="-0.095049" z3="1.666663"/>
<atom elementType="H" id="a7" x3="-3.758756" y3="-0.636512" z3="2.182725"/>
<atom elementType="C" id="a8" x3="1.824362" y3="1.02747" z3="2.546499"/>
<atom elementType="H" id="a9" x3="2.743282" y3="1.363546" z3="3.064799"/>
<atom elementType="C" id="a10" x3="0.228382" y3="1.062445" z3="-1.502434"/>
<atom elementType="C" id="a11" x3="-0.677733" y3="0.211803" z3="-0.836532"/>
<atom elementType="C" id="a12" x3="-0.483061" y3="-1.181449" z3="-0.836668"/>
<atom elementType="C" id="a13" x3="1.29516" y3="0.514508" z3="-2.19646"/>
<atom elementType="C" id="a14" x3="1.477617" y3="-0.87648" z3="-2.20647"/>
<atom elementType="C" id="a15" x3="0.605551" y3="-1.72224" z3="-1.528079"/>
<atom elementType="H" id="a16" x3="-1.183522" y3="-1.825024" z3="-0.300648"/>
<atom elementType="H" id="a17" x3="0.770504" y3="-2.801516" z3="-1.529233"/>
<atom elementType="H" id="a18" x3="0.082864" y3="2.143186" z3="-1.453259"/>
<atom elementType="H" id="a19" x3="-1.588097" y3="0.661288" z3="-0.382184"/>
<atom elementType="H" id="a20" x3="2.002329" y3="1.163617" z3="-2.717073"/>
<atom elementType="H" id="a21" x3="2.326406" y3="-1.300367" z3="-2.749541"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.155,.2847,1.3621;1.7261,1.1499,1.2917;.871,.5234,3.1946;-3.1371,.8775,.9689;-1.7856,-.6397,1.9314;-2.9301,-.095,1.6667;-3.7588,-.6365,2.1827;1.8244,1.0275,2.5465;2.7433,1.3635,3.0648;.2284,1.0624,-1.5024;-.6777,.2118,-.8365;-.4831,-1.1814,-.8367;1.2952,.5145,-2.1965;1.4776,-.8765,-2.2065;.6056,-1.7222,-1.5281;-1.1835,-1.825,-.3006;.7705,-2.8015,-1.5292;.0829,2.1432,-1.4533;-1.5881,.6613,-.3822;2.0023,1.1636,-2.7171;2.3264,-1.3004,-2.7495;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.143191" y3="0.245582" z3="1.323925"/>
<atom elementType="O" id="a2" x3="1.753509" y3="1.081287" z3="1.244297"/>
<atom elementType="O" id="a3" x3="0.904254" y3="0.447796" z3="3.148322"/>
<atom elementType="O" id="a4" x3="-3.105959" y3="0.912033" z3="0.976636"/>
<atom elementType="O" id="a5" x3="-1.790979" y3="-0.657277" z3="1.894766"/>
<atom elementType="C" id="a6" x3="-2.921226" y3="-0.078615" z3="1.65619"/>
<atom elementType="H" id="a7" x3="-3.762887" y3="-0.602358" z3="2.170899"/>
<atom elementType="C" id="a8" x3="1.85872" y3="0.946939" z3="2.497279"/>
<atom elementType="H" id="a9" x3="2.784981" y3="1.266727" z3="3.012633"/>
<atom elementType="C" id="a10" x3="0.160618" y3="1.080398" z3="-1.548279"/>
<atom elementType="C" id="a11" x3="-0.739073" y3="0.221118" z3="-0.879041"/>
<atom elementType="C" id="a12" x3="-0.49497" y3="-1.16319" z3="-0.807347"/>
<atom elementType="C" id="a13" x3="1.270034" y3="0.542856" z3="-2.180588"/>
<atom elementType="C" id="a14" x3="1.502191" y3="-0.840594" z3="-2.123799"/>
<atom elementType="C" id="a15" x3="0.640361" y3="-1.688642" z3="-1.439579"/>
<atom elementType="H" id="a16" x3="-1.189841" y3="-1.811819" z3="-0.270852"/>
<atom elementType="H" id="a17" x3="0.847029" y3="-2.759535" z3="-1.388208"/>
<atom elementType="H" id="a18" x3="-0.023147" y3="2.156054" z3="-1.541754"/>
<atom elementType="H" id="a19" x3="-1.656332" y3="0.667419" z3="-0.455118"/>
<atom elementType="H" id="a20" x3="1.975432" y3="1.193471" z3="-2.701877"/>
<atom elementType="H" id="a21" x3="2.385038" y3="-1.254654" z3="-2.617793"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1432,.2456,1.3239;1.7535,1.0813,1.2443;.9043,.4478,3.1483;-3.106,.912,.9766;-1.791,-.6573,1.8948;-2.9212,-.0786,1.6562;-3.7629,-.6024,2.1709;1.8587,.9469,2.4973;2.785,1.2667,3.0126;.1606,1.0804,-1.5483;-.7391,.2211,-.879;-.495,-1.1632,-.8073;1.27,.5429,-2.1806;1.5022,-.8406,-2.1238;.6404,-1.6886,-1.4396;-1.1898,-1.8118,-.2709;.847,-2.7595,-1.3882;-.0231,2.1561,-1.5418;-1.6563,.6674,-.4551;1.9754,1.1935,-2.7019;2.385,-1.2547,-2.6178;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.129482" y3="0.20651" z3="1.2855"/>
<atom elementType="O" id="a2" x3="1.781692" y3="1.007964" z3="1.19382"/>
<atom elementType="O" id="a3" x3="0.941655" y3="0.375727" z3="3.101708"/>
<atom elementType="O" id="a4" x3="-3.081285" y3="0.94564" z3="0.978103"/>
<atom elementType="O" id="a5" x3="-1.801029" y3="-0.670004" z3="1.857905"/>
<atom elementType="C" id="a6" x3="-2.916443" y3="-0.058623" z3="1.643043"/>
<atom elementType="H" id="a7" x3="-3.770087" y3="-0.568921" z3="2.152779"/>
<atom elementType="C" id="a8" x3="1.895784" y3="0.865925" z3="2.445403"/>
<atom elementType="H" id="a9" x3="2.830987" y3="1.168427" z3="2.955048"/>
<atom elementType="C" id="a10" x3="0.096744" y3="1.092672" z3="-1.58938"/>
<atom elementType="C" id="a11" x3="-0.795009" y3="0.227824" z3="-0.909416"/>
<atom elementType="C" id="a12" x3="-0.502731" y3="-1.144224" z3="-0.771971"/>
<atom elementType="C" id="a13" x3="1.244369" y3="0.571441" z3="-2.161265"/>
<atom elementType="C" id="a14" x3="1.525779" y3="-0.800251" z3="-2.039087"/>
<atom elementType="C" id="a15" x3="0.674793" y3="-1.650236" z3="-1.348781"/>
<atom elementType="H" id="a16" x3="-1.193891" y3="-1.801803" z3="-0.24198"/>
<atom elementType="H" id="a17" x3="0.918506" y3="-2.709982" z3="-1.249907"/>
<atom elementType="H" id="a18" x3="-0.124512" y3="2.160324" z3="-1.630732"/>
<atom elementType="H" id="a19" x3="-1.725531" y3="0.663867" z3="-0.526566"/>
<atom elementType="H" id="a20" x3="1.945294" y3="1.22337" z3="-2.686931"/>
<atom elementType="H" id="a21" x3="2.438958" y3="-1.200654" z3="-2.486579"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1295,.2065,1.2855;1.7817,1.008,1.1938;.9417,.3757,3.1017;-3.0813,.9456,.9781;-1.801,-.67,1.8579;-2.9164,-.0586,1.643;-3.7701,-.5689,2.1528;1.8958,.8659,2.4454;2.831,1.1684,2.955;.0967,1.0927,-1.5894;-.795,.2278,-.9094;-.5027,-1.1442,-.772;1.2444,.5714,-2.1613;1.5258,-.8003,-2.0391;.6748,-1.6502,-1.3488;-1.1939,-1.8018,-.242;.9185,-2.71,-1.2499;-.1245,2.1603,-1.6307;-1.7255,.6639,-.5266;1.9453,1.2234,-2.6869;2.439,-1.2007,-2.4866;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.119872" y3="0.168487" z3="1.243582"/>
<atom elementType="O" id="a2" x3="1.803634" y3="0.931282" z3="1.135159"/>
<atom elementType="O" id="a3" x3="0.976428" y3="0.314052" z3="3.051842"/>
<atom elementType="O" id="a4" x3="-3.072016" y3="0.987558" z3="0.995622"/>
<atom elementType="O" id="a5" x3="-1.81702" y3="-0.67691" z3="1.822172"/>
<atom elementType="C" id="a6" x3="-2.919465" y3="-0.032366" z3="1.637968"/>
<atom elementType="H" id="a7" x3="-3.778835" y3="-0.537767" z3="2.144004"/>
<atom elementType="C" id="a8" x3="1.928993" y3="0.789264" z3="2.386427"/>
<atom elementType="H" id="a9" x3="2.874749" y3="1.075609" z3="2.886039"/>
<atom elementType="C" id="a10" x3="0.042819" y3="1.096964" z3="-1.622202"/>
<atom elementType="C" id="a11" x3="-0.844451" y3="0.23057" z3="-0.931185"/>
<atom elementType="C" id="a12" x3="-0.505563" y3="-1.127588" z3="-0.740428"/>
<atom elementType="C" id="a13" x3="1.225243" y3="0.598577" z3="-2.134555"/>
<atom elementType="C" id="a14" x3="1.553256" y3="-0.758142" z3="-1.954584"/>
<atom elementType="C" id="a15" x3="0.709833" y3="-1.61136" z3="-1.264829"/>
<atom elementType="H" id="a16" x3="-1.1961" y3="-1.799834" z3="-0.228536"/>
<atom elementType="H" id="a17" x3="0.983629" y3="-2.65927" z3="-1.12644"/>
<atom elementType="H" id="a18" x3="-0.212793" y3="2.153799" z3="-1.714175"/>
<atom elementType="H" id="a19" x3="-1.79326" y3="0.649275" z3="-0.594918"/>
<atom elementType="H" id="a20" x3="1.921362" y3="1.253634" z3="-2.662623"/>
<atom elementType="H" id="a21" x3="2.493989" y3="-1.140839" z3="-2.357627"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1199,.1685,1.2436;1.8036,.9313,1.1352;.9764,.3141,3.0518;-3.072,.9876,.9956;-1.817,-.6769,1.8222;-2.9195,-.0324,1.638;-3.7788,-.5378,2.144;1.929,.7893,2.3864;2.8747,1.0756,2.886;.0428,1.097,-1.6222;-.8445,.2306,-.9312;-.5056,-1.1276,-.7404;1.2252,.5986,-2.1346;1.5533,-.7581,-1.9546;.7098,-1.6114,-1.2648;-1.1961,-1.7998,-.2285;.9836,-2.6593,-1.1264;-.2128,2.1538,-1.7142;-1.7933,.6493,-.5949;1.9214,1.2536,-2.6626;2.494,-1.1408,-2.3576;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.116775" y3="0.135722" z3="1.210659"/>
<atom elementType="O" id="a2" x3="1.81595" y3="0.855279" z3="1.08196"/>
<atom elementType="O" id="a3" x3="1.000528" y3="0.28114" z3="3.015086"/>
<atom elementType="O" id="a4" x3="-3.079038" y3="1.037698" z3="1.018159"/>
<atom elementType="O" id="a5" x3="-1.841296" y3="-0.668289" z3="1.800954"/>
<atom elementType="C" id="a6" x3="-2.932928" y3="0.006157" z3="1.640315"/>
<atom elementType="H" id="a7" x3="-3.793231" y3="-0.499757" z3="2.144285"/>
<atom elementType="C" id="a8" x3="1.952451" y3="0.729896" z3="2.335196"/>
<atom elementType="H" id="a9" x3="2.909096" y3="1.006176" z3="2.819863"/>
<atom elementType="C" id="a10" x3="0.006282" y3="1.092298" z3="-1.634181"/>
<atom elementType="C" id="a11" x3="-0.874372" y3="0.224516" z3="-0.932876"/>
<atom elementType="C" id="a12" x3="-0.495303" y3="-1.122436" z3="-0.715797"/>
<atom elementType="C" id="a13" x3="1.213699" y3="0.622114" z3="-2.104459"/>
<atom elementType="C" id="a14" x3="1.581998" y3="-0.721719" z3="-1.891227"/>
<atom elementType="C" id="a15" x3="0.745546" y3="-1.584088" z3="-1.208861"/>
<atom elementType="H" id="a16" x3="-1.188182" y3="-1.816971" z3="-0.237551"/>
<atom elementType="H" id="a17" x3="1.038181" y3="-2.624396" z3="-1.053184"/>
<atom elementType="H" id="a18" x3="-0.280262" y3="2.136636" z3="-1.771504"/>
<atom elementType="H" id="a19" x3="-1.850123" y3="0.614117" z3="-0.645007"/>
<atom elementType="H" id="a20" x3="1.900352" y3="1.284828" z3="-2.635169"/>
<atom elementType="H" id="a21" x3="2.541987" y3="-1.083926" z3="-2.265948"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1168,.1357,1.2107;1.8159,.8553,1.082;1.0005,.2811,3.0151;-3.079,1.0377,1.0182;-1.8413,-.6683,1.801;-2.9329,.0062,1.6403;-3.7932,-.4998,2.1443;1.9525,.7299,2.3352;2.9091,1.0062,2.8199;.0063,1.0923,-1.6342;-.8744,.2245,-.9329;-.4953,-1.1224,-.7158;1.2137,.6221,-2.1045;1.582,-.7217,-1.8912;.7455,-1.5841,-1.2089;-1.1882,-1.817,-.2376;1.0382,-2.6244,-1.0532;-.2803,2.1366,-1.7715;-1.8501,.6141,-.645;1.9004,1.2848,-2.6352;2.542,-1.0839,-2.2659;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.126894" y3="0.099567" z3="1.184434"/>
<atom elementType="O" id="a2" x3="1.818004" y3="0.768464" z3="1.03632"/>
<atom elementType="O" id="a3" x3="0.997181" y3="0.275938" z3="2.989948"/>
<atom elementType="O" id="a4" x3="-3.075298" y3="1.104262" z3="1.058036"/>
<atom elementType="O" id="a5" x3="-1.868506" y3="-0.651835" z3="1.792922"/>
<atom elementType="C" id="a6" x3="-2.944798" y3="0.058023" z3="1.656334"/>
<atom elementType="H" id="a7" x3="-3.805251" y3="-0.436624" z3="2.17084"/>
<atom elementType="C" id="a8" x3="1.95682" y3="0.68064" z3="2.293684"/>
<atom elementType="H" id="a9" x3="2.921474" y3="0.95433" z3="2.763695"/>
<atom elementType="C" id="a10" x3="-0.021761" y3="1.080583" z3="-1.637257"/>
<atom elementType="C" id="a11" x3="-0.893317" y3="0.20154" z3="-0.939609"/>
<atom elementType="C" id="a12" x3="-0.475904" y3="-1.133661" z3="-0.710121"/>
<atom elementType="C" id="a13" x3="1.208186" y3="0.643796" z3="-2.077156"/>
<atom elementType="C" id="a14" x3="1.612703" y3="-0.687974" z3="-1.848652"/>
<atom elementType="C" id="a15" x3="0.785278" y3="-1.568103" z3="-1.180432"/>
<atom elementType="H" id="a16" x3="-1.167874" y3="-1.852356" z3="-0.266545"/>
<atom elementType="H" id="a17" x3="1.095943" y3="-2.601703" z3="-1.015689"/>
<atom elementType="H" id="a18" x3="-0.340143" y3="2.11099" z3="-1.808071"/>
<atom elementType="H" id="a19" x3="-1.892965" y3="0.560501" z3="-0.68545"/>
<atom elementType="H" id="a20" x3="1.882272" y3="1.323124" z3="-2.6030"/>
<atom elementType="H" id="a21" x3="2.589412" y3="-1.024507" z3="-2.20352"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1269,.0996,1.1844;1.818,.7685,1.0363;.9972,.2759,2.9899;-3.0753,1.1043,1.058;-1.8685,-.6518,1.7929;-2.9448,.058,1.6563;-3.8053,-.4366,2.1708;1.9568,.6806,2.2937;2.9215,.9543,2.7637;-.0218,1.0806,-1.6373;-.8933,.2015,-.9396;-.4759,-1.1337,-.7101;1.2082,.6438,-2.0772;1.6127,-.688,-1.8487;.7853,-1.5681,-1.1804;-1.1679,-1.8524,-.2665;1.0959,-2.6017,-1.0157;-.3401,2.111,-1.8081;-1.893,.5605,-.6855;1.8823,1.3231,-2.603;2.5894,-1.0245,-2.2035;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.133167" y3="0.089813" z3="1.200924"/>
<atom elementType="O" id="a2" x3="1.814895" y3="0.729891" z3="1.048535"/>
<atom elementType="O" id="a3" x3="0.97973" y3="0.327971" z3="3.016395"/>
<atom elementType="O" id="a4" x3="-3.07739" y3="1.140197" z3="1.058137"/>
<atom elementType="O" id="a5" x3="-1.887705" y3="-0.625633" z3="1.809888"/>
<atom elementType="C" id="a6" x3="-2.95683" y3="0.097257" z3="1.662226"/>
<atom elementType="H" id="a7" x3="-3.82084" y3="-0.393437" z3="2.173793"/>
<atom elementType="C" id="a8" x3="1.948407" y3="0.689635" z3="2.309334"/>
<atom elementType="H" id="a9" x3="2.915538" y3="0.971687" z3="2.769177"/>
<atom elementType="C" id="a10" x3="-0.016919" y3="1.072796" z3="-1.607093"/>
<atom elementType="C" id="a11" x3="-0.868873" y3="0.182406" z3="-0.904077"/>
<atom elementType="C" id="a12" x3="-0.449509" y3="-1.158735" z3="-0.711856"/>
<atom elementType="C" id="a13" x3="1.20825" y3="0.649066" z3="-2.069403"/>
<atom elementType="C" id="a14" x3="1.620705" y3="-0.687698" z3="-1.87359"/>
<atom elementType="C" id="a15" x3="0.801934" y3="-1.585131" z3="-1.215173"/>
<atom elementType="H" id="a16" x3="-1.148811" y3="-1.892818" z3="-0.304204"/>
<atom elementType="H" id="a17" x3="1.107577" y3="-2.625038" z3="-1.08493"/>
<atom elementType="H" id="a18" x3="-0.350916" y3="2.098218" z3="-1.780587"/>
<atom elementType="H" id="a19" x3="-1.890108" y3="0.49889" z3="-0.674976"/>
<atom elementType="H" id="a20" x3="1.866572" y3="1.339655" z3="-2.600303"/>
<atom elementType="H" id="a21" x3="2.592022" y3="-1.013997" z3="-2.251504"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1332,.0898,1.2009;1.8149,.7299,1.0485;.9797,.328,3.0164;-3.0774,1.1402,1.0581;-1.8877,-.6256,1.8099;-2.9568,.0973,1.6622;-3.8208,-.3934,2.1738;1.9484,.6896,2.3093;2.9155,.9717,2.7692;-.0169,1.0728,-1.6071;-.8689,.1824,-.9041;-.4495,-1.1587,-.7119;1.2083,.6491,-2.0694;1.6207,-.6877,-1.8736;.8019,-1.5851,-1.2152;-1.1488,-1.8928,-.3042;1.1076,-2.625,-1.0849;-.3509,2.0982,-1.7806;-1.8901,.4989,-.675;1.8666,1.3397,-2.6003;2.592,-1.014,-2.2515;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.155816" y3="0.047145" z3="1.167365"/>
<atom elementType="O" id="a2" x3="1.805989" y3="0.651259" z3="1.004542"/>
<atom elementType="O" id="a3" x3="0.950697" y3="0.330254" z3="2.981176"/>
<atom elementType="O" id="a4" x3="-3.027607" y3="1.200897" z3="1.126114"/>
<atom elementType="O" id="a5" x3="-1.894833" y3="-0.631252" z3="1.795333"/>
<atom elementType="C" id="a6" x3="-2.941196" y3="0.132751" z3="1.690596"/>
<atom elementType="H" id="a7" x3="-3.807374" y3="-0.336071" z3="2.218706"/>
<atom elementType="C" id="a8" x3="1.932504" y3="0.648589" z3="2.265912"/>
<atom elementType="H" id="a9" x3="2.902477" y3="0.932165" z3="2.718051"/>
<atom elementType="C" id="a10" x3="-0.042655" y3="1.064711" z3="-1.623332"/>
<atom elementType="C" id="a11" x3="-0.895943" y3="0.156221" z3="-0.948316"/>
<atom elementType="C" id="a12" x3="-0.4453" y3="-1.169287" z3="-0.726871"/>
<atom elementType="C" id="a13" x3="1.207827" y3="0.665366" z3="-2.047521"/>
<atom elementType="C" id="a14" x3="1.643844" y3="-0.657833" z3="-1.829455"/>
<atom elementType="C" id="a15" x3="0.82974" y3="-1.569796" z3="-1.187658"/>
<atom elementType="H" id="a16" x3="-1.140143" y3="-1.914949" z3="-0.33201"/>
<atom elementType="H" id="a17" x3="1.15537" y3="-2.599782" z3="-1.030367"/>
<atom elementType="H" id="a18" x3="-0.398151" y3="2.079276" z3="-1.815049"/>
<atom elementType="H" id="a19" x3="-1.921826" y3="0.461434" z3="-0.721702"/>
<atom elementType="H" id="a20" x3="1.862204" y3="1.374397" z3="-2.558897"/>
<atom elementType="H" id="a21" x3="2.634752" y3="-0.960501" z3="-2.175904"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1558,.0471,1.1674;1.806,.6513,1.0045;.9507,.3303,2.9812;-3.0276,1.2009,1.1261;-1.8948,-.6313,1.7953;-2.9412,.1328,1.6906;-3.8074,-.3361,2.2187;1.9325,.6486,2.2659;2.9025,.9322,2.7181;-.0427,1.0647,-1.6233;-.8959,.1562,-.9483;-.4453,-1.1693,-.7269;1.2078,.6654,-2.0475;1.6438,-.6578,-1.8295;.8297,-1.5698,-1.1877;-1.1401,-1.9149,-.332;1.1554,-2.5998,-1.0304;-.3982,2.0793,-1.815;-1.9218,.4614,-.7217;1.8622,1.3744,-2.5589;2.6348,-.9605,-2.1759;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.152085" y3="0.01903" z3="1.174708"/>
<atom elementType="O" id="a2" x3="1.821714" y3="0.582731" z3="1.015458"/>
<atom elementType="O" id="a3" x3="0.937447" y3="0.363081" z3="2.992467"/>
<atom elementType="O" id="a4" x3="-2.990764" y3="1.231109" z3="1.111905"/>
<atom elementType="O" id="a5" x3="-1.908887" y3="-0.6244" z3="1.792723"/>
<atom elementType="C" id="a6" x3="-2.93445" y3="0.164844" z3="1.68463"/>
<atom elementType="H" id="a7" x3="-3.818779" y3="-0.281057" z3="2.201922"/>
<atom elementType="C" id="a8" x3="1.932075" y3="0.633782" z3="2.277773"/>
<atom elementType="H" id="a9" x3="2.901623" y3="0.918858" z3="2.730229"/>
<atom elementType="C" id="a10" x3="-0.061258" y3="1.062121" z3="-1.61556"/>
<atom elementType="C" id="a11" x3="-0.893611" y3="0.13664" z3="-0.937641"/>
<atom elementType="C" id="a12" x3="-0.429807" y3="-1.184477" z3="-0.715388"/>
<atom elementType="C" id="a13" x3="1.189615" y3="0.677427" z3="-2.049249"/>
<atom elementType="C" id="a14" x3="1.643171" y3="-0.642831" z3="-1.837576"/>
<atom elementType="C" id="a15" x3="0.847445" y3="-1.567222" z3="-1.190138"/>
<atom elementType="H" id="a16" x3="-1.116658" y3="-1.940422" z3="-0.326539"/>
<atom elementType="H" id="a17" x3="1.18748" y3="-2.593707" z3="-1.040637"/>
<atom elementType="H" id="a18" x3="-0.433866" y3="2.07101" z3="-1.804238"/>
<atom elementType="H" id="a19" x3="-1.931416" y3="0.416947" z3="-0.734161"/>
<atom elementType="H" id="a20" x3="1.83154" y3="1.394108" z3="-2.56556"/>
<atom elementType="H" id="a21" x3="2.634031" y3="-0.932577" z3="-2.194418"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" 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 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.151819" y3="0.007372" z3="1.172502"/>
<atom elementType="O" id="a2" x3="1.8194" y3="0.583448" z3="1.018349"/>
<atom elementType="O" id="a3" x3="0.91768" y3="0.421148" z3="2.99013"/>
<atom elementType="O" id="a4" x3="-2.972176" y3="1.228781" z3="1.151164"/>
<atom elementType="O" id="a5" x3="-1.901707" y3="-0.648812" z3="1.781996"/>
<atom elementType="C" id="a6" x3="-2.922537" y3="0.151272" z3="1.701204"/>
<atom elementType="H" id="a7" x3="-3.808331" y3="-0.302585" z3="2.209017"/>
<atom elementType="C" id="a8" x3="1.917092" y3="0.672327" z3="2.27892"/>
<atom elementType="H" id="a9" x3="2.881473" y3="0.971942" z3="2.733455"/>
<atom elementType="C" id="a10" x3="-0.042626" y3="1.066948" z3="-1.601947"/>
<atom elementType="C" id="a11" x3="-0.888595" y3="0.143732" z3="-0.936605"/>
<atom elementType="C" id="a12" x3="-0.442384" y3="-1.187903" z3="-0.733233"/>
<atom elementType="C" id="a13" x3="1.203079" y3="0.66975" z3="-2.037607"/>
<atom elementType="C" id="a14" x3="1.638507" y3="-0.659497" z3="-1.845445"/>
<atom elementType="C" id="a15" x3="0.830209" y3="-1.581829" z3="-1.213331"/>
<atom elementType="H" id="a16" x3="-1.142207" y3="-1.939583" z3="-0.36013"/>
<atom elementType="H" id="a17" x3="1.156969" y3="-2.614663" z3="-1.079013"/>
<atom elementType="H" id="a18" x3="-0.399134" y3="2.083977" z3="-1.776339"/>
<atom elementType="H" id="a19" x3="-1.920714" y3="0.41204" z3="-0.734958"/>
<atom elementType="H" id="a20" x3="1.856501" y3="1.384229" z3="-2.542429"/>
<atom elementType="H" id="a21" x3="2.62588" y3="-0.957099" z3="-2.204986"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" 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 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1518,.0074,1.1725;1.8194,.5834,1.0183;.9177,.4211,2.9901;-2.9722,1.2288,1.1512;-1.9017,-.6488,1.782;-2.9225,.1513,1.7012;-3.8083,-.3026,2.209;1.9171,.6723,2.2789;2.8815,.9719,2.7335;-.0426,1.0669,-1.6019;-.8886,.1437,-.9366;-.4424,-1.1879,-.7332;1.2031,.6697,-2.0376;1.6385,-.6595,-1.8454;.8302,-1.5818,-1.2133;-1.1422,-1.9396,-.3601;1.157,-2.6147,-1.079;-.3991,2.084,-1.7763;-1.9207,.412,-.735;1.8565,1.3842,-2.5424;2.6259,-.9571,-2.205;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.142041" y3="-0.017951" z3="1.168221"/>
<atom elementType="O" id="a2" x3="1.828574" y3="0.574949" z3="1.019468"/>
<atom elementType="O" id="a3" x3="0.90783" y3="0.450289" z3="2.983624"/>
<atom elementType="O" id="a4" x3="-2.940712" y3="1.218916" z3="1.153099"/>
<atom elementType="O" id="a5" x3="-1.89217" y3="-0.671013" z3="1.772222"/>
<atom elementType="C" id="a6" x3="-2.905501" y3="0.136915" z3="1.696923"/>
<atom elementType="H" id="a7" x3="-3.799311" y3="-0.307184" z3="2.199294"/>
<atom elementType="C" id="a8" x3="1.911114" y3="0.693194" z3="2.277882"/>
<atom elementType="H" id="a9" x3="2.868402" y3="1.006631" z3="2.738382"/>
<atom elementType="C" id="a10" x3="-0.039141" y3="1.073439" z3="-1.595716"/>
<atom elementType="C" id="a11" x3="-0.892051" y3="0.148253" z3="-0.939772"/>
<atom elementType="C" id="a12" x3="-0.456393" y3="-1.187536" z3="-0.739859"/>
<atom elementType="C" id="a13" x3="1.2034" y3="0.666208" z3="-2.033469"/>
<atom elementType="C" id="a14" x3="1.628906" y3="-0.66646" z3="-1.846874"/>
<atom elementType="C" id="a15" x3="0.816753" y3="-1.585504" z3="-1.217642"/>
<atom elementType="H" id="a16" x3="-1.158885" y3="-1.93316" z3="-0.361301"/>
<atom elementType="H" id="a17" x3="1.142279" y3="-2.619043" z3="-1.084831"/>
<atom elementType="H" id="a18" x3="-0.382285" y3="2.098139" z3="-1.748077"/>
<atom elementType="H" id="a19" x3="-1.926012" y3="0.41705" z3="-0.734736"/>
<atom elementType="H" id="a20" x3="1.86658" y3="1.37754" z3="-2.530403"/>
<atom elementType="H" id="a21" x3="2.615225" y3="-0.96868" z3="-2.205721"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.142,-.018,1.1682;1.8286,.5749,1.0195;.9078,.4503,2.9836;-2.9407,1.2189,1.1531;-1.8922,-.671,1.7722;-2.9055,.1369,1.6969;-3.7993,-.3072,2.1993;1.9111,.6932,2.2779;2.8684,1.0066,2.7384;-.0391,1.0734,-1.5957;-.8921,.1483,-.9398;-.4564,-1.1875,-.7399;1.2034,.6662,-2.0335;1.6289,-.6665,-1.8469;.8168,-1.5855,-1.2176;-1.1589,-1.9332,-.3613;1.1423,-2.619,-1.0848;-.3823,2.0981,-1.7481;-1.926,.417,-.7347;1.8666,1.3775,-2.5304;2.6152,-.9687,-2.2057;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.134054" y3="-0.041509" z3="1.159789"/>
<atom elementType="O" id="a2" x3="1.835153" y3="0.56817" z3="1.018913"/>
<atom elementType="O" id="a3" x3="0.888951" y3="0.482462" z3="2.974433"/>
<atom elementType="O" id="a4" x3="-2.919122" y3="1.21712" z3="1.191517"/>
<atom elementType="O" id="a5" x3="-1.883907" y3="-0.698543" z3="1.75666"/>
<atom elementType="C" id="a6" x3="-2.890657" y3="0.121022" z3="1.706937"/>
<atom elementType="H" id="a7" x3="-3.784895" y3="-0.326045" z3="2.204909"/>
<atom elementType="C" id="a8" x3="1.899564" y3="0.71788" z3="2.275533"/>
<atom elementType="H" id="a9" x3="2.84751" y3="1.051434" z3="2.741585"/>
<atom elementType="C" id="a10" x3="-0.028636" y3="1.076836" z3="-1.592618"/>
<atom elementType="C" id="a11" x3="-0.892564" y3="0.156372" z3="-0.946778"/>
<atom elementType="C" id="a12" x3="-0.469152" y3="-1.184023" z3="-0.749397"/>
<atom elementType="C" id="a13" x3="1.212501" y3="0.661102" z3="-2.025611"/>
<atom elementType="C" id="a14" x3="1.626375" y3="-0.676383" z3="-1.845254"/>
<atom elementType="C" id="a15" x3="0.803039" y3="-1.591668" z3="-1.224123"/>
<atom elementType="H" id="a16" x3="-1.182358" y3="-1.925393" z3="-0.381783"/>
<atom elementType="H" id="a17" x3="1.119201" y3="-2.62878" z3="-1.096475"/>
<atom elementType="H" id="a18" x3="-0.362598" y3="2.105289" z3="-1.741448"/>
<atom elementType="H" id="a19" x3="-1.925658" y3="0.435985" z3="-0.738067"/>
<atom elementType="H" id="a20" x3="1.884546" y3="1.36872" z3="-2.515829"/>
<atom elementType="H" id="a21" x3="2.611321" y3="-0.985052" z3="-2.202182"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1341,-.0415,1.1598;1.8352,.5682,1.0189;.889,.4825,2.9744;-2.9191,1.2171,1.1915;-1.8839,-.6985,1.7567;-2.8907,.121,1.7069;-3.7849,-.326,2.2049;1.8996,.7179,2.2755;2.8475,1.0514,2.7416;-.0286,1.0768,-1.5926;-.8926,.1564,-.9468;-.4692,-1.184,-.7494;1.2125,.6611,-2.0256;1.6264,-.6764,-1.8453;.803,-1.5917,-1.2241;-1.1824,-1.9254,-.3818;1.1192,-2.6288,-1.0965;-.3626,2.1053,-1.7414;-1.9257,.436,-.7381;1.8845,1.3687,-2.5158;2.6113,-.9851,-2.2022;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.122732" y3="-0.059704" z3="1.156617"/>
<atom elementType="O" id="a2" x3="1.840184" y3="0.585099" z3="1.02545"/>
<atom elementType="O" id="a3" x3="0.87453" y3="0.502599" z3="2.970188"/>
<atom elementType="O" id="a4" x3="-2.916006" y3="1.198388" z3="1.222972"/>
<atom elementType="O" id="a5" x3="-1.874485" y3="-0.72814" z3="1.746866"/>
<atom elementType="C" id="a6" x3="-2.882208" y3="0.091905" z3="1.714965"/>
<atom elementType="H" id="a7" x3="-3.772369" y3="-0.364879" z3="2.211617"/>
<atom elementType="C" id="a8" x3="1.886328" y3="0.752039" z3="2.28064"/>
<atom elementType="H" id="a9" x3="2.820566" y3="1.112124" z3="2.754264"/>
<atom elementType="C" id="a10" x3="-0.007769" y3="1.081585" z3="-1.590454"/>
<atom elementType="C" id="a11" x3="-0.885826" y3="0.173195" z3="-0.949249"/>
<atom elementType="C" id="a12" x3="-0.483183" y3="-1.174471" z3="-0.759261"/>
<atom elementType="C" id="a13" x3="1.226071" y3="0.649288" z3="-2.028588"/>
<atom elementType="C" id="a14" x3="1.62098" y3="-0.694833" z3="-1.854457"/>
<atom elementType="C" id="a15" x3="0.782433" y3="-1.600082" z3="-1.236887"/>
<atom elementType="H" id="a16" x3="-1.207153" y3="-1.90606" z3="-0.393478"/>
<atom elementType="H" id="a17" x3="1.083373" y3="-2.642393" z3="-1.114738"/>
<atom elementType="H" id="a18" x3="-0.325333" y3="2.116158" z3="-1.733361"/>
<atom elementType="H" id="a19" x3="-1.913586" y3="0.482027" z3="-0.723988"/>
<atom elementType="H" id="a20" x3="1.909555" y3="1.348065" z3="-2.515792"/>
<atom elementType="H" id="a21" x3="2.601192" y3="-1.016915" z3="-2.212613"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1227,-.0597,1.1566;1.8402,.5851,1.0254;.8745,.5026,2.9702;-2.916,1.1984,1.223;-1.8745,-.7281,1.7469;-2.8822,.0919,1.715;-3.7724,-.3649,2.2116;1.8863,.752,2.2806;2.8206,1.1121,2.7543;-.0078,1.0816,-1.5905;-.8858,.1732,-.9492;-.4832,-1.1745,-.7593;1.2261,.6493,-2.0286;1.621,-.6948,-1.8545;.7824,-1.6001,-1.2369;-1.2072,-1.9061,-.3935;1.0834,-2.6424,-1.1147;-.3253,2.1162,-1.7334;-1.9136,.482,-.724;1.9096,1.3481,-2.5158;2.6012,-1.0169,-2.2126;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.111531" y3="-0.086058" z3="1.155083"/>
<atom elementType="O" id="a2" x3="1.850799" y3="0.56672" z3="1.02754"/>
<atom elementType="O" id="a3" x3="0.851554" y3="0.536713" z3="2.963898"/>
<atom elementType="O" id="a4" x3="-2.906326" y3="1.186988" z3="1.237685"/>
<atom elementType="O" id="a5" x3="-1.869143" y3="-0.748472" z3="1.743094"/>
<atom elementType="C" id="a6" x3="-2.873633" y3="0.07627" z3="1.718762"/>
<atom elementType="H" id="a7" x3="-3.762019" y3="-0.382869" z3="2.21731"/>
<atom elementType="C" id="a8" x3="1.877281" y3="0.771295" z3="2.27887"/>
<atom elementType="H" id="a9" x3="2.800705" y3="1.156535" z3="2.753816"/>
<atom elementType="C" id="a10" x3="0.003022" y3="1.085242" z3="-1.584045"/>
<atom elementType="C" id="a11" x3="-0.882912" y3="0.18365" z3="-0.945797"/>
<atom elementType="C" id="a12" x3="-0.49264" y3="-1.16895" z3="-0.765089"/>
<atom elementType="C" id="a13" x3="1.23278" y3="0.644618" z3="-2.02611"/>
<atom elementType="C" id="a14" x3="1.61758" y3="-0.703227" z3="-1.856852"/>
<atom elementType="C" id="a15" x3="0.769209" y3="-1.603822" z3="-1.24539"/>
<atom elementType="H" id="a16" x3="-1.224203" y3="-1.896831" z3="-0.407349"/>
<atom elementType="H" id="a17" x3="1.059552" y3="-2.649799" z3="-1.129113"/>
<atom elementType="H" id="a18" x3="-0.305499" y3="2.122792" z3="-1.72525"/>
<atom elementType="H" id="a19" x3="-1.897769" y3="0.506303" z3="-0.714982"/>
<atom elementType="H" id="a20" x3="1.922038" y3="1.339719" z3="-2.510564"/>
<atom elementType="H" id="a21" x3="2.595716" y3="-1.031821" z3="-2.214804"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1115,-.0861,1.1551;1.8508,.5667,1.0275;.8516,.5367,2.9639;-2.9063,1.187,1.2377;-1.8691,-.7485,1.7431;-2.8736,.0763,1.7188;-3.762,-.3829,2.2173;1.8773,.7713,2.2789;2.8007,1.1565,2.7538;.003,1.0852,-1.584;-.8829,.1837,-.9458;-.4926,-1.1689,-.7651;1.2328,.6446,-2.0261;1.6176,-.7032,-1.8569;.7692,-1.6038,-1.2454;-1.2242,-1.8968,-.4073;1.0596,-2.6498,-1.1291;-.3055,2.1228,-1.7252;-1.8978,.5063,-.715;1.922,1.3397,-2.5106;2.5957,-1.0318,-2.2148;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.115754" y3="-0.071408" z3="1.157948"/>
<atom elementType="O" id="a2" x3="1.843598" y3="0.5882" z3="1.026182"/>
<atom elementType="O" id="a3" x3="0.863182" y3="0.519743" z3="2.966924"/>
<atom elementType="O" id="a4" x3="-2.930726" y3="1.171804" z3="1.232267"/>
<atom elementType="O" id="a5" x3="-1.869267" y3="-0.747104" z3="1.749516"/>
<atom elementType="C" id="a6" x3="-2.883203" y3="0.065039" z3="1.720959"/>
<atom elementType="H" id="a7" x3="-3.765695" y3="-0.404135" z3="2.221184"/>
<atom elementType="C" id="a8" x3="1.879246" y3="0.773288" z3="2.278919"/>
<atom elementType="H" id="a9" x3="2.804374" y3="1.1563" z3="2.752155"/>
<atom elementType="C" id="a10" x3="0.011451" y3="1.087091" z3="-1.588751"/>
<atom elementType="C" id="a11" x3="-0.877685" y3="0.19222" z3="-0.944437"/>
<atom elementType="C" id="a12" x3="-0.492581" y3="-1.161659" z3="-0.763247"/>
<atom elementType="C" id="a13" x3="1.238817" y3="0.640707" z3="-2.031993"/>
<atom elementType="C" id="a14" x3="1.618012" y3="-0.707766" z3="-1.858567"/>
<atom elementType="C" id="a15" x3="0.766457" y3="-1.602528" z3="-1.243573"/>
<atom elementType="H" id="a16" x3="-1.225421" y3="-1.886531" z3="-0.401881"/>
<atom elementType="H" id="a17" x3="1.051273" y3="-2.649804" z3="-1.125271"/>
<atom elementType="H" id="a18" x3="-0.292398" y3="2.125513" z3="-1.733635"/>
<atom elementType="H" id="a19" x3="-1.892064" y3="0.526585" z3="-0.705727"/>
<atom elementType="H" id="a20" x3="1.928894" y3="1.331486" z3="-2.521322"/>
<atom elementType="H" id="a21" x3="2.594051" y3="-1.042046" z3="-2.216938"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1158,-.0714,1.1579;1.8436,.5882,1.0262;.8632,.5197,2.9669;-2.9307,1.1718,1.2323;-1.8693,-.7471,1.7495;-2.8832,.065,1.721;-3.7657,-.4041,2.2212;1.8792,.7733,2.2789;2.8044,1.1563,2.7522;.0115,1.0871,-1.5888;-.8777,.1922,-.9444;-.4926,-1.1617,-.7632;1.2388,.6407,-2.032;1.618,-.7078,-1.8586;.7665,-1.6025,-1.2436;-1.2254,-1.8865,-.4019;1.0513,-2.6498,-1.1253;-.2924,2.1255,-1.7336;-1.8921,.5266,-.7057;1.9289,1.3315,-2.5213;2.5941,-1.042,-2.2169;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.114826" y3="-0.066959" z3="1.162228"/>
<atom elementType="O" id="a2" x3="1.841724" y3="0.598202" z3="1.027902"/>
<atom elementType="O" id="a3" x3="0.867604" y3="0.513711" z3="2.970584"/>
<atom elementType="O" id="a4" x3="-2.943065" y3="1.155764" z3="1.217156"/>
<atom elementType="O" id="a5" x3="-1.866442" y3="-0.748042" z3="1.756165"/>
<atom elementType="C" id="a6" x3="-2.886744" y3="0.054742" z3="1.718255"/>
<atom elementType="H" id="a7" x3="-3.766303" y3="-0.41739" z3="2.220968"/>
<atom elementType="C" id="a8" x3="1.880016" y3="0.777495" z3="2.280785"/>
<atom elementType="H" id="a9" x3="2.804361" y3="1.163253" z3="2.753213"/>
<atom elementType="C" id="a10" x3="0.017827" y3="1.090187" z3="-1.589322"/>
<atom elementType="C" id="a11" x3="-0.87303" y3="0.200033" z3="-0.939603"/>
<atom elementType="C" id="a12" x3="-0.493891" y3="-1.155771" z3="-0.759996"/>
<atom elementType="C" id="a13" x3="1.24174" y3="0.637974" z3="-2.036132"/>
<atom elementType="C" id="a14" x3="1.615177" y3="-0.711876" z3="-1.862028"/>
<atom elementType="C" id="a15" x3="0.761859" y3="-1.60195" z3="-1.243765"/>
<atom elementType="H" id="a16" x3="-1.228318" y3="-1.878101" z3="-0.396777"/>
<atom elementType="H" id="a17" x3="1.041565" y3="-2.650651" z3="-1.125667"/>
<atom elementType="H" id="a18" x3="-0.281255" y3="2.129956" z3="-1.734305"/>
<atom elementType="H" id="a19" x3="-1.884152" y3="0.540323" z3="-0.696052"/>
<atom elementType="H" id="a20" x3="1.932217" y3="1.325253" z3="-2.529774"/>
<atom elementType="H" id="a21" x3="2.588499" y3="-1.051157" z3="-2.223124"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1148,-.067,1.1622;1.8417,.5982,1.0279;.8676,.5137,2.9706;-2.9431,1.1558,1.2172;-1.8664,-.748,1.7562;-2.8867,.0547,1.7183;-3.7663,-.4174,2.221;1.88,.7775,2.2808;2.8044,1.1633,2.7532;.0178,1.0902,-1.5893;-.873,.2,-.9396;-.4939,-1.1558,-.76;1.2417,.638,-2.0361;1.6152,-.7119,-1.862;.7619,-1.6019,-1.2438;-1.2283,-1.8781,-.3968;1.0416,-2.6507,-1.1257;-.2813,2.13,-1.7343;-1.8842,.5403,-.6961;1.9322,1.3253,-2.5298;2.5885,-1.0512,-2.2231;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.112672" y3="-0.061967" z3="1.167132"/>
<atom elementType="O" id="a2" x3="1.839171" y3="0.610912" z3="1.028902"/>
<atom elementType="O" id="a3" x3="0.872793" y3="0.503986" z3="2.974997"/>
<atom elementType="O" id="a4" x3="-2.960584" y3="1.128964" z3="1.194042"/>
<atom elementType="O" id="a5" x3="-1.85965" y3="-0.750787" z3="1.765737"/>
<atom elementType="C" id="a6" x3="-2.890119" y3="0.037139" z3="1.714051"/>
<atom elementType="H" id="a7" x3="-3.764307" y3="-0.438441" z3="2.222628"/>
<atom elementType="C" id="a8" x3="1.881006" y3="0.782004" z3="2.282397"/>
<atom elementType="H" id="a9" x3="2.803426" y3="1.173388" z3="2.753836"/>
<atom elementType="C" id="a10" x3="0.027153" y3="1.095873" z3="-1.591843"/>
<atom elementType="C" id="a11" x3="-0.866619" y3="0.214108" z3="-0.933571"/>
<atom elementType="C" id="a12" x3="-0.497064" y3="-1.144447" z3="-0.753903"/>
<atom elementType="C" id="a13" x3="1.246034" y3="0.634128" z3="-2.042125"/>
<atom elementType="C" id="a14" x3="1.611064" y3="-0.717631" z3="-1.864536"/>
<atom elementType="C" id="a15" x3="0.754261" y3="-1.599976" z3="-1.24145"/>
<atom elementType="H" id="a16" x3="-1.235236" y3="-1.862581" z3="-0.389968"/>
<atom elementType="H" id="a17" x3="1.025489" y3="-2.650775" z3="-1.122032"/>
<atom elementType="H" id="a18" x3="-0.265124" y3="2.137213" z3="-1.739306"/>
<atom elementType="H" id="a19" x3="-1.872384" y3="0.562634" z3="-0.683637"/>
<atom elementType="H" id="a20" x3="1.937349" y3="1.315965" z3="-2.542071"/>
<atom elementType="H" id="a21" x3="2.580573" y3="-1.064713" z3="-2.22857"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1127,-.062,1.1671;1.8392,.6109,1.0289;.8728,.504,2.975;-2.9606,1.129,1.194;-1.8597,-.7508,1.7657;-2.8901,.0371,1.7141;-3.7643,-.4384,2.2226;1.881,.782,2.2824;2.8034,1.1734,2.7538;.0272,1.0959,-1.5918;-.8666,.2141,-.9336;-.4971,-1.1444,-.7539;1.246,.6341,-2.0421;1.6111,-.7176,-1.8645;.7543,-1.6,-1.2414;-1.2352,-1.8626,-.39;1.0255,-2.6508,-1.122;-.2651,2.1372,-1.7393;-1.8724,.5626,-.6836;1.9373,1.316,-2.5421;2.5806,-1.0647,-2.2286;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.110489" y3="-0.062896" z3="1.16798"/>
<atom elementType="O" id="a2" x3="1.838673" y3="0.616046" z3="1.030643"/>
<atom elementType="O" id="a3" x3="0.87088" y3="0.504553" z3="2.976317"/>
<atom elementType="O" id="a4" x3="-2.963995" y3="1.118636" z3="1.191189"/>
<atom elementType="O" id="a5" x3="-1.85477" y3="-0.754983" z3="1.767737"/>
<atom elementType="C" id="a6" x3="-2.888535" y3="0.028641" z3="1.714524"/>
<atom elementType="H" id="a7" x3="-3.760552" y3="-0.448034" z3="2.225563"/>
<atom elementType="C" id="a8" x3="1.878674" y3="0.787122" z3="2.284432"/>
<atom elementType="H" id="a9" x3="2.798588" y3="1.182909" z3="2.757046"/>
<atom elementType="C" id="a10" x3="0.032238" y3="1.098367" z3="-1.592994"/>
<atom elementType="C" id="a11" x3="-0.863795" y3="0.220527" z3="-0.932965"/>
<atom elementType="C" id="a12" x3="-0.499888" y3="-1.139663" z3="-0.753571"/>
<atom elementType="C" id="a13" x3="1.24867" y3="0.631631" z3="-2.044443"/>
<atom elementType="C" id="a14" x3="1.60902" y3="-0.721526" z3="-1.866608"/>
<atom elementType="C" id="a15" x3="0.749419" y3="-1.60045" z3="-1.24257"/>
<atom elementType="H" id="a16" x3="-1.240913" y3="-1.855192" z3="-0.390374"/>
<atom elementType="H" id="a17" x3="1.016329" y3="-2.65236" z3="-1.123186"/>
<atom elementType="H" id="a18" x3="-0.256355" y3="2.140736" z3="-1.740489"/>
<atom elementType="H" id="a19" x3="-1.867141" y3="0.572309" z3="-0.680285"/>
<atom elementType="H" id="a20" x3="1.941724" y3="1.310922" z3="-2.545475"/>
<atom elementType="H" id="a21" x3="2.57678" y3="-1.072303" z3="-2.231762"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1105,-.0629,1.168;1.8387,.616,1.0306;.8709,.5046,2.9763;-2.964,1.1186,1.1912;-1.8548,-.755,1.7677;-2.8885,.0286,1.7145;-3.7606,-.448,2.2256;1.8787,.7871,2.2844;2.7986,1.1829,2.757;.0322,1.0984,-1.593;-.8638,.2205,-.933;-.4999,-1.1397,-.7536;1.2487,.6316,-2.0444;1.609,-.7215,-1.8666;.7494,-1.6004,-1.2426;-1.2409,-1.8552,-.3904;1.0163,-2.6524,-1.1232;-.2564,2.1407,-1.7405;-1.8671,.5723,-.6803;1.9417,1.3109,-2.5455;2.5768,-1.0723,-2.2318;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.108772" y3="-0.063977" z3="1.167813"/>
<atom elementType="O" id="a2" x3="1.838064" y3="0.619141" z3="1.031573"/>
<atom elementType="O" id="a3" x3="0.868525" y3="0.504446" z3="2.97715"/>
<atom elementType="O" id="a4" x3="-2.967735" y3="1.110142" z3="1.189667"/>
<atom elementType="O" id="a5" x3="-1.850071" y3="-0.757716" z3="1.770172"/>
<atom elementType="C" id="a6" x3="-2.886959" y3="0.022026" z3="1.716113"/>
<atom elementType="H" id="a7" x3="-3.756513" y3="-0.455011" z3="2.230809"/>
<atom elementType="C" id="a8" x3="1.876587" y3="0.789666" z3="2.285922"/>
<atom elementType="H" id="a9" x3="2.794709" y3="1.1881" z3="2.759782"/>
<atom elementType="C" id="a10" x3="0.035827" y3="1.100463" z3="-1.595433"/>
<atom elementType="C" id="a11" x3="-0.862065" y3="0.226093" z3="-0.93412"/>
<atom elementType="C" id="a12" x3="-0.502173" y3="-1.135099" z3="-0.753628"/>
<atom elementType="C" id="a13" x3="1.250784" y3="0.62987" z3="-2.046609"/>
<atom elementType="C" id="a14" x3="1.60813" y3="-0.724071" z3="-1.867367"/>
<atom elementType="C" id="a15" x3="0.746079" y3="-1.600194" z3="-1.242608"/>
<atom elementType="H" id="a16" x3="-1.245601" y3="-1.848595" z3="-0.391413"/>
<atom elementType="H" id="a17" x3="1.009989" y3="-2.652757" z3="-1.122345"/>
<atom elementType="H" id="a18" x3="-0.250299" y3="2.143405" z3="-1.743727"/>
<atom elementType="H" id="a19" x3="-1.864446" y3="0.579528" z3="-0.68028"/>
<atom elementType="H" id="a20" x3="1.945545" y3="1.306985" z3="-2.548282"/>
<atom elementType="H" id="a21" x3="2.574954" y3="-1.07745" z3="-2.232477"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1088,-.064,1.1678;1.8381,.6191,1.0316;.8685,.5044,2.9771;-2.9677,1.1101,1.1897;-1.8501,-.7577,1.7702;-2.887,.022,1.7161;-3.7565,-.455,2.2308;1.8766,.7897,2.2859;2.7947,1.1881,2.7598;.0358,1.1005,-1.5954;-.8621,.2261,-.9341;-.5022,-1.1351,-.7536;1.2508,.6299,-2.0466;1.6081,-.7241,-1.8674;.7461,-1.6002,-1.2426;-1.2456,-1.8486,-.3914;1.01,-2.6528,-1.1223;-.2503,2.1434,-1.7437;-1.8644,.5795,-.6803;1.9455,1.307,-2.5483;2.575,-1.0775,-2.2325;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107928" y3="-0.063931" z3="1.167639"/>
<atom elementType="O" id="a2" x3="1.837971" y3="0.620981" z3="1.032262"/>
<atom elementType="O" id="a3" x3="0.867585" y3="0.505215" z3="2.977424"/>
<atom elementType="O" id="a4" x3="-2.970736" y3="1.105251" z3="1.189075"/>
<atom elementType="O" id="a5" x3="-1.847625" y3="-0.758858" z3="1.771974"/>
<atom elementType="C" id="a6" x3="-2.88642" y3="0.018389" z3="1.717494"/>
<atom elementType="H" id="a7" x3="-3.754315" y3="-0.459106" z3="2.234558"/>
<atom elementType="C" id="a8" x3="1.875814" y3="0.790946" z3="2.286842"/>
<atom elementType="H" id="a9" x3="2.793494" y3="1.189406" z3="2.76152"/>
<atom elementType="C" id="a10" x3="0.037603" y3="1.101523" z3="-1.59717"/>
<atom elementType="C" id="a11" x3="-0.861583" y3="0.228998" z3="-0.935562"/>
<atom elementType="C" id="a12" x3="-0.503602" y3="-1.132628" z3="-0.754311"/>
<atom elementType="C" id="a13" x3="1.25201" y3="0.628967" z3="-2.047716"/>
<atom elementType="C" id="a14" x3="1.607782" y3="-0.725273" z3="-1.86756"/>
<atom elementType="C" id="a15" x3="0.744244" y3="-1.599865" z3="-1.242551"/>
<atom elementType="H" id="a16" x3="-1.248162" y3="-1.844999" z3="-0.392201"/>
<atom elementType="H" id="a17" x3="1.006892" y3="-2.652686" z3="-1.12176"/>
<atom elementType="H" id="a18" x3="-0.247054" y3="2.144834" z3="-1.745759"/>
<atom elementType="H" id="a19" x3="-1.863758" y3="0.583237" z3="-0.681689"/>
<atom elementType="H" id="a20" x3="1.948075" y3="1.304604" z3="-2.549604"/>
<atom elementType="H" id="a21" x3="2.574275" y3="-1.080009" z3="-2.232193"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1079,-.0639,1.1676;1.838,.621,1.0323;.8676,.5052,2.9774;-2.9707,1.1053,1.1891;-1.8476,-.7589,1.772;-2.8864,.0184,1.7175;-3.7543,-.4591,2.2346;1.8758,.7909,2.2868;2.7935,1.1894,2.7615;.0376,1.1015,-1.5972;-.8616,.229,-.9356;-.5036,-1.1326,-.7543;1.252,.629,-2.0477;1.6078,-.7253,-1.8676;.7442,-1.5999,-1.2426;-1.2482,-1.845,-.3922;1.0069,-2.6527,-1.1218;-.2471,2.1448,-1.7458;-1.8638,.5832,-.6817;1.9481,1.3046,-2.5496;2.5743,-1.08,-2.2322;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107519" y3="-0.062672" z3="1.16788"/>
<atom elementType="O" id="a2" x3="1.838018" y3="0.622342" z3="1.032749"/>
<atom elementType="O" id="a3" x3="0.867864" y3="0.505478" z3="2.977848"/>
<atom elementType="O" id="a4" x3="-2.976318" y3="1.099052" z3="1.185343"/>
<atom elementType="O" id="a5" x3="-1.845601" y3="-0.758317" z3="1.775888"/>
<atom elementType="C" id="a6" x3="-2.887073" y3="0.015063" z3="1.718797"/>
<atom elementType="H" id="a7" x3="-3.752674" y3="-0.462761" z3="2.239462"/>
<atom elementType="C" id="a8" x3="1.876276" y3="0.79071" z3="2.287527"/>
<atom elementType="H" id="a9" x3="2.794635" y3="1.187134" z3="2.76261"/>
<atom elementType="C" id="a10" x3="0.038787" y3="1.102568" z3="-1.599442"/>
<atom elementType="C" id="a11" x3="-0.861573" y3="0.23181" z3="-0.937384"/>
<atom elementType="C" id="a12" x3="-0.504672" y3="-1.12995" z3="-0.754898"/>
<atom elementType="C" id="a13" x3="1.253076" y3="0.628543" z3="-2.04885"/>
<atom elementType="C" id="a14" x3="1.607792" y3="-0.725675" z3="-1.867135"/>
<atom elementType="C" id="a15" x3="0.742979" y3="-1.598828" z3="-1.241732"/>
<atom elementType="H" id="a16" x3="-1.249956" y3="-1.84147" z3="-0.392544"/>
<atom elementType="H" id="a17" x3="1.00491" y3="-2.651727" z3="-1.120006"/>
<atom elementType="H" id="a18" x3="-0.244799" y3="2.146037" z3="-1.749045"/>
<atom elementType="H" id="a19" x3="-1.864099" y3="0.586557" z3="-0.684276"/>
<atom elementType="H" id="a20" x3="1.950281" y3="1.302613" z3="-2.551279"/>
<atom elementType="H" id="a21" x3="2.574227" y3="-1.081511" z3="-2.230804"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1075,-.0627,1.1679;1.838,.6223,1.0327;.8679,.5055,2.9778;-2.9763,1.0991,1.1853;-1.8456,-.7583,1.7759;-2.8871,.0151,1.7188;-3.7527,-.4628,2.2395;1.8763,.7907,2.2875;2.7946,1.1871,2.7626;.0388,1.1026,-1.5994;-.8616,.2318,-.9374;-.5047,-1.13,-.7549;1.2531,.6285,-2.0488;1.6078,-.7257,-1.8671;.743,-1.5988,-1.2417;-1.25,-1.8415,-.3925;1.0049,-2.6517,-1.12;-.2448,2.146,-1.749;-1.8641,.5866,-.6843;1.9503,1.3026,-2.5513;2.5742,-1.0815,-2.2308;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107319" y3="-0.061753" z3="1.168243"/>
<atom elementType="O" id="a2" x3="1.838479" y3="0.622942" z3="1.032948"/>
<atom elementType="O" id="a3" x3="0.868549" y3="0.506368" z3="2.977857"/>
<atom elementType="O" id="a4" x3="-2.979599" y3="1.095089" z3="1.182257"/>
<atom elementType="O" id="a5" x3="-1.844753" y3="-0.758056" z3="1.778319"/>
<atom elementType="C" id="a6" x3="-2.887737" y3="0.012987" z3="1.719091"/>
<atom elementType="H" id="a7" x3="-3.752083" y3="-0.46534" z3="2.241449"/>
<atom elementType="C" id="a8" x3="1.877075" y3="0.790845" z3="2.287641"/>
<atom elementType="H" id="a9" x3="2.796083" y3="1.185793" z3="2.762703"/>
<atom elementType="C" id="a10" x3="0.039463" y3="1.103177" z3="-1.600221"/>
<atom elementType="C" id="a11" x3="-0.861728" y3="0.233311" z3="-0.938116"/>
<atom elementType="C" id="a12" x3="-0.50541" y3="-1.128536" z3="-0.755179"/>
<atom elementType="C" id="a13" x3="1.253697" y3="0.628375" z3="-2.049108"/>
<atom elementType="C" id="a14" x3="1.60759" y3="-0.725867" z3="-1.866717"/>
<atom elementType="C" id="a15" x3="0.742037" y3="-1.598228" z3="-1.241216"/>
<atom elementType="H" id="a16" x3="-1.251069" y3="-1.839569" z3="-0.392578"/>
<atom elementType="H" id="a17" x3="1.003444" y3="-2.651218" z3="-1.119121"/>
<atom elementType="H" id="a18" x3="-0.243346" y3="2.146769" z3="-1.750494"/>
<atom elementType="H" id="a19" x3="-1.864241" y3="0.588713" z3="-0.685387"/>
<atom elementType="H" id="a20" x3="1.951477" y3="1.301633" z3="-2.551815"/>
<atom elementType="H" id="a21" x3="2.573953" y3="-1.082438" z3="-2.229843"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1073,-.0618,1.1682;1.8385,.6229,1.0329;.8685,.5064,2.9779;-2.9796,1.0951,1.1823;-1.8448,-.7581,1.7783;-2.8877,.013,1.7191;-3.7521,-.4653,2.2414;1.8771,.7908,2.2876;2.7961,1.1858,2.7627;.0395,1.1032,-1.6002;-.8617,.2333,-.9381;-.5054,-1.1285,-.7552;1.2537,.6284,-2.0491;1.6076,-.7259,-1.8667;.742,-1.5982,-1.2412;-1.2511,-1.8396,-.3926;1.0034,-2.6512,-1.1191;-.2433,2.1468,-1.7505;-1.8642,.5887,-.6854;1.9515,1.3016,-2.5518;2.574,-1.0824,-2.2298;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107372" y3="-0.061267" z3="1.168599"/>
<atom elementType="O" id="a2" x3="1.838877" y3="0.622877" z3="1.032817"/>
<atom elementType="O" id="a3" x3="0.869261" y3="0.50685" z3="2.977771"/>
<atom elementType="O" id="a4" x3="-2.981225" y3="1.093113" z3="1.179635"/>
<atom elementType="O" id="a5" x3="-1.844609" y3="-0.757577" z3="1.77991"/>
<atom elementType="C" id="a6" x3="-2.888326" y3="0.012265" z3="1.718831"/>
<atom elementType="H" id="a7" x3="-3.752136" y3="-0.466213" z3="2.241963"/>
<atom elementType="C" id="a8" x3="1.877883" y3="0.79069" z3="2.287401"/>
<atom elementType="H" id="a9" x3="2.797409" y3="1.184777" z3="2.762185"/>
<atom elementType="C" id="a10" x3="0.03959" y3="1.103437" z3="-1.600224"/>
<atom elementType="C" id="a11" x3="-0.861868" y3="0.233775" z3="-0.938171"/>
<atom elementType="C" id="a12" x3="-0.505656" y3="-1.128081" z3="-0.755131"/>
<atom elementType="C" id="a13" x3="1.253887" y3="0.628487" z3="-2.048924"/>
<atom elementType="C" id="a14" x3="1.607486" y3="-0.725757" z3="-1.866332"/>
<atom elementType="C" id="a15" x3="0.741725" y3="-1.597935" z3="-1.240884"/>
<atom elementType="H" id="a16" x3="-1.251433" y3="-1.838997" z3="-0.392512"/>
<atom elementType="H" id="a17" x3="1.002891" y3="-2.650968" z3="-1.118649"/>
<atom elementType="H" id="a18" x3="-0.242966" y3="2.147032" z3="-1.750978"/>
<atom elementType="H" id="a19" x3="-1.86439" y3="0.589399" z3="-0.685664"/>
<atom elementType="H" id="a20" x3="1.95169" y3="1.301663" z3="-2.551691"/>
<atom elementType="H" id="a21" x3="2.573843" y3="-1.082577" z3="-2.22924"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1074,-.0613,1.1686;1.8389,.6229,1.0328;.8693,.5069,2.9778;-2.9812,1.0931,1.1796;-1.8446,-.7576,1.7799;-2.8883,.0123,1.7188;-3.7521,-.4662,2.242;1.8779,.7907,2.2874;2.7974,1.1848,2.7622;.0396,1.1034,-1.6002;-.8619,.2338,-.9382;-.5057,-1.1281,-.7551;1.2539,.6285,-2.0489;1.6075,-.7258,-1.8663;.7417,-1.5979,-1.2409;-1.2514,-1.839,-.3925;1.0029,-2.651,-1.1186;-.243,2.147,-1.751;-1.8644,.5894,-.6857;1.9517,1.3017,-2.5517;2.5738,-1.0826,-2.2292;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342107533037</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342480444283</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343807785665</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344708444099</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.345746920206</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.346625689589</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347429018225</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.348317709335</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.349402243550</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.350778858199</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.352280133872</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353909911467</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355629651230</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.357257671828</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.358448472756</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359005689065</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359580266521</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.359941678430</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360211875710</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360447755427</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360646523888</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360807717050</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360848691732</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360929124918</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360959460715</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360985289486</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.360995107069</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361002451382</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361005566971</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007114771</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007440162</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007218637</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">-0.172978 -0.110800 -0.111570 -0.192393 -0.108038 0.118995 0.021743 0.166902 0.021794 0.045668 -0.034272 0.040026 -0.026125 0.010865 -0.028545 0.055542 0.040805 0.055382 0.124854 0.041022 0.041122</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">17.7100 8.3556 8.3330 8.3208 8.3779 5.6839 0.9499 5.5967 0.9504 5.9366 6.2374 5.9516 6.0152 5.9982 6.0134 0.9445 0.9668 0.9494 0.7810 0.9667 0.9610</array>
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<array dataType="xsd:double" dictRef="o:qa" size="21">0.2900 -0.3556 -0.3330 -0.3208 -0.3779 0.3161 0.0501 0.4033 0.0496 0.0634 -0.2374 0.0484 -0.0152 0.0018 -0.0134 0.0555 0.0332 0.0506 0.2190 0.0333 0.0390</array>
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<array dataType="xsd:double" dictRef="o:bva" size="21">2.7054 2.1970 2.2084 2.1804 2.1795 4.0838 0.9851 3.9437 0.9852 3.8848 3.8463 3.8869 3.8639 3.8455 3.8671 0.9871 0.9825 0.9829 1.0232 0.9825 0.9810</array>
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</module>
<module cmlx:templateRef="bonds">
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</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">0.289998 -0.355589 -0.332995 -0.320824 -0.377891 0.316093 0.050067 0.403269 0.049615 0.063365 -0.237391 0.048429 -0.015161 0.001792 -0.013411 0.055505 0.033198 0.050641 0.218989 0.033295 0.039006</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="57">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
<array dataType="xsd:double" dictRef="cc:frequency" size="57">33.64 59.39 91.77 94.58 129.52 135.72 146.85 152.85 189.28 258.10 290.44 328.49 375.80 408.12 429.10 437.62 492.79 605.99 613.96 712.64 725.66 800.62 837.16 867.95 907.09 995.89 1001.42 1007.47 1015.21 1038.84 1049.64 1050.74 1058.77 1069.59 1175.48 1185.60 1196.74 1302.58 1322.83 1365.20 1384.19 1428.92 1443.24 1494.65 1503.27 1630.41 1635.31 1672.18 1807.02 2978.03 3096.74 3211.00 3216.24 3222.30 3228.90 3235.82 3240.09</array>
<array dataType="xsd:double" dictRef="o:t2" size="57">0.002879 0.000656 0.000179 0.000261 0.000899 0.003690 0.000131 0.000928 0.001309 0.000694 0.000518 0.004702 0.009957 0.001249 0.000064 0.000105 0.004983 0.000056 0.000284 0.000462 0.006525 0.001950 0.008788 0.000014 0.000104 0.000032 0.000062 0.000021 0.000047 0.000004 0.000125 0.000085 0.000001 0.000249 0.000017 0.000033 0.000140 0.010899 0.002155 0.000008 0.002740 0.000295 0.006699 0.000783 0.000656 0.001732 0.003538 0.000105 0.013313 0.001945 0.001487 0.000212 0.000222 0.000047 0.000013 0.000026 0.000121</array>
<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="57">-0.032851 -0.025041 -0.034252 -0.014307 0.011825 -0.017646 -0.001747 -0.010447 -0.008149 0.013219 0.001209 -0.009189 -0.024144 0.015621 -0.008460 0.034346 -0.018222 -0.046676 -0.008496 -0.004806 0.005968 0.021638 0.017962 0.011704 0.033546 -0.000862 -0.013536 0.007624 -0.006031 -0.024489 0.017702 0.000588 -0.014297 -0.032077 0.060414 -0.004833 -0.068684 -0.030849 -0.065485 0.018195 -0.012264 -0.027696 0.007274 -0.001969 0.002640 -0.003289 -0.007461 0.006236 0.065240 0.026635 0.004214 -0.000049 -0.005737 0.004758 0.004195 -0.002134 -0.016185 0.004666 -0.003193 0.020729 0.023100 0.017244 0.075456 0.034175 0.015881 -0.023009 -0.077688 -0.027344 -0.044778 -0.000187 -0.003154 0.001944 0.001704 -0.000188 -0.010076 0.000517 0.005108 -0.002420 -0.001873 0.001512 0.007508 -0.004231 0.001289 0.001167 -0.002219 -0.006255 -0.001744 0.000231 0.001954 -0.000036 -0.008661 0.002202 0.006745 -0.009180 -0.000731 0.000230 0.000311 -0.000727 0.000375 0.003795 -0.014637 0.004468 0.002678 0.000177 -0.003149 -0.002773 -0.001511 0.004810 -0.007412 0.004472 0.008037 -0.099192 0.027465 0.017493 -0.008590 0.000688 0.045613 -0.000898 -0.001632 0.002036 -0.048804 -0.007985 0.017148 -0.016087 -0.003632 0.004771 0.060146 0.025471 0.049323 0.026152 -0.002954 -0.009508 -0.000901 -0.024933 0.005768 -0.015788 -0.007181 0.037829 -0.026604 -0.003873 0.053063 -0.000996 0.008811 -0.005168 0.081370 -0.079946 0.017323 -0.034001 -0.017434 0.022032 0.030292 0.012619 0.020255 0.011814 -0.004476 -0.007212 0.012103 -0.006388 -0.005893 -0.004567 -0.004597 0.002336 -0.002528 -0.000656 0.002581 -0.001461 0.004841 -0.000348 0.006961 -0.000133 -0.008492</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107331" y3="-0.061182" z3="1.168705"/>
<atom elementType="O" id="a2" x3="1.839197" y3="0.623021" z3="1.0326"/>
<atom elementType="O" id="a3" x3="0.869608" y3="0.507404" z3="2.977526"/>
<atom elementType="O" id="a4" x3="-2.981987" y3="1.091713" z3="1.178399"/>
<atom elementType="O" id="a5" x3="-1.844357" y3="-0.75773" z3="1.780601"/>
<atom elementType="C" id="a6" x3="-2.888537" y3="0.011426" z3="1.718616"/>
<atom elementType="H" id="a7" x3="-3.752042" y3="-0.467339" z3="2.241991"/>
<atom elementType="C" id="a8" x3="1.878267" y3="0.791053" z3="2.287108"/>
<atom elementType="H" id="a9" x3="2.797896" y3="1.185062" z3="2.761757"/>
<atom elementType="C" id="a10" x3="0.039952" y3="1.103707" z3="-1.600017"/>
<atom elementType="C" id="a11" x3="-0.861831" y3="0.234286" z3="-0.938092"/>
<atom elementType="C" id="a12" x3="-0.506029" y3="-1.127681" z3="-0.75506"/>
<atom elementType="C" id="a13" x3="1.254154" y3="0.628416" z3="-2.048678"/>
<atom elementType="C" id="a14" x3="1.607288" y3="-0.725942" z3="-1.866098"/>
<atom elementType="C" id="a15" x3="0.741242" y3="-1.597886" z3="-1.240749"/>
<atom elementType="H" id="a16" x3="-1.252078" y3="-1.83838" z3="-0.392572"/>
<atom elementType="H" id="a17" x3="1.001955" y3="-2.651026" z3="-1.118488"/>
<atom elementType="H" id="a18" x3="-0.242179" y3="2.147387" z3="-1.750969"/>
<atom elementType="H" id="a19" x3="-1.86421" y3="0.590227" z3="-0.685564"/>
<atom elementType="H" id="a20" x3="1.952036" y3="1.301562" z3="-2.551365"/>
<atom elementType="H" id="a21" x3="2.573548" y3="-1.083102" z3="-2.22894"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1073,-.0612,1.1687;1.8392,.623,1.0326;.8696,.5074,2.9775;-2.982,1.0917,1.1784;-1.8444,-.7577,1.7806;-2.8885,.0114,1.7186;-3.752,-.4673,2.242;1.8783,.7911,2.2871;2.7979,1.1851,2.7618;.04,1.1037,-1.6;-.8618,.2343,-.9381;-.506,-1.1277,-.7551;1.2542,.6284,-2.0487;1.6073,-.7259,-1.8661;.7412,-1.5979,-1.2407;-1.2521,-1.8384,-.3926;1.002,-2.651,-1.1185;-.2422,2.1474,-1.751;-1.8642,.5902,-.6856;1.952,1.3016,-2.5514;2.5735,-1.0831,-2.2289;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.31957278</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">927.37873650</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1664.69830928</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2900.82360043</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1236.12529115</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.59989150</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.28031872</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13037225</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999980400878</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999980400878</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999960801756</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.696038070043</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.758271150817</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.454309220860</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022534753</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022326838</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022424549</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022584102</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022645730</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022682427</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022746725</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022836291</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022967052</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023129543</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023292406</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023411002</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023531036</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023651836</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023748706</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023659423</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023809883</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023813176</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023808657</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023857622</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023881083</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023861494</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023877224</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023846606</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023834204</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023825697</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023821442</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023817761</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023813739</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023807682</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805077</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023804725</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">-523.6743 -523.5544 -523.1346 -521.8166 -282.2705 -281.2375 -279.9307 -279.8087 -279.5648 -279.5106 -279.4966 -279.4602 -96.7875 -60.9414 -60.6722 -59.7994 -30.8785 -29.4242 -27.8437 -27.0426 -24.7626 -21.7605 -21.6386 -17.7112 -17.6843 -17.1581 -16.3358 -15.4765 -14.4344 -13.9466 -13.7921 -13.5897 -13.4366 -13.1139 -12.8832 -12.6805 -12.4336 -12.0346 -11.7504 -10.6087 -10.5617 -10.4429 -9.9240 -9.8569 -9.4155 -9.0367 -8.8610 -8.6367 -8.2692 -7.8981 -7.7476 -7.5192 -7.2881 -3.1679 -1.1871 -0.7535 -0.0857 1.0080 1.0887 1.4805 1.7058 2.0715 2.5872 2.8156 2.9446 3.2337 3.5533 3.6529 3.9539 4.5014 4.8858 5.7782 6.8078 7.0333 7.3068 7.5313 7.8520 8.5874 8.7690 9.0659 9.2773 9.4933 10.5329 11.0288 11.2275 11.5071 12.0978 12.4558 12.5724 13.1176 13.2479 13.4239 13.7051 14.0168 14.1802 14.7579 15.2618 15.4546 15.6773 15.9588 16.3391 16.6920 17.0094 17.1539 17.3280 17.6437 17.8130 18.3349 18.4265 18.6397 18.8825 18.9913 19.5692 19.7828 20.0319 20.5856 20.9711 21.4800 22.1563 22.3731 23.2709 23.9637 24.4218 25.7299 25.9025 27.1832 27.5489 28.0505 28.7385 28.7501 29.7874 30.2807 30.6730 30.9998 31.0191 31.8851 32.8494 33.4218 33.7530 34.1459 34.7971 35.1253 35.8121 35.9306 36.4625 36.8404 37.4383 38.4223 38.8773 39.4356 41.1701 42.3326 42.6776 43.6970 44.9384 45.1550 45.2491 45.4907 45.7188 46.4540 46.6701 47.0633 47.4750 47.5337 48.1201 48.2870 48.6337 48.8371 48.9053 49.4484 49.9034 50.5731 52.8768 53.3615 53.5175 53.7635 54.0389 54.5650 55.0037 55.2124 56.4346 56.7897 57.4322 57.9932 58.8038 59.1941 60.4814 61.3928 61.7045 62.1748 62.2447 62.6567 63.3260 63.3671 63.6148 64.3567 64.6369 64.7227 65.2567 65.7799 67.0429 68.3323 68.7818 70.5722 70.7449 70.8373 71.1675 71.7076 71.9299 72.8530 73.1739 74.1175 74.2501 74.4977 74.9062 75.6108 76.3117 77.1686 77.4975 78.6367 79.7493 80.4872 80.8146 81.4103 82.5162 84.2905 84.6893 85.6904 86.1488 87.6519 88.7270 91.7929 94.5071 96.4451 98.3491 98.4904 98.7508 100.9222 1400.8128</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">0.309786 -0.354067 -0.329112 -0.315264 -0.394611 0.302754 0.027706 0.400964 0.050545 0.038772 -0.089452 -0.075660 0.007631 -0.001294 0.050136 0.092991 0.046157 0.050316 0.102867 0.039583 0.039253</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">-0.191130 -0.113466 -0.108023 -0.208684 -0.119354 0.105205 0.008361 0.166269 0.021631 0.009584 0.042491 0.034617 0.009270 0.004967 0.006438 0.071427 0.049111 0.051489 0.071811 0.044152 0.043836</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">17.6902 8.3541 8.3291 8.3153 8.3946 5.6972 0.9723 5.5990 0.9495 5.9612 6.0895 6.0757 5.9924 6.0013 5.9499 0.9070 0.9538 0.9497 0.8971 0.9604 0.9607</array>
<array dataType="xsd:double" dictRef="o:za" size="21">18.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="21">0.3098 -0.3541 -0.3291 -0.3153 -0.3946 0.3028 0.0277 0.4010 0.0505 0.0388 -0.0895 -0.0757 0.0076 -0.0013 0.0501 0.0930 0.0462 0.0503 0.1029 0.0396 0.0393</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.9247 2.1989 2.2128 2.1491 2.1543 4.1144 0.9858 3.9421 0.9849 3.8524 3.8185 3.8018 3.8616 3.8744 3.8231 0.9916 0.9810 0.9806 1.0222 0.9815 0.9814</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.9247 2.1989 2.2128 2.1491 2.1543 4.1144 0.9858 3.9421 0.9849 3.8524 3.8185 3.8018 3.8616 3.8744 3.8231 0.9916 0.9810 0.9806 1.0222 0.9815 0.9814</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="24">0.5640 0.5230 0.6810 0.3881 0.4098 0.1041 1.4335 1.5033 1.8786 1.2718 0.9225 0.9514 1.2698 1.4793 0.9883 1.1217 0.9511 1.2425 0.9604 1.2878 0.9830 1.4864 0.9831 0.9879</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 4 0 10 0 11 1 2 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023805414</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.361007272905</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">2.04511 -0.70088 1.34423 5.01389 -5.51271 -0.49882 -42.70459 41.44303 -1.26156</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90979</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85430</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">-737.36100727</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15124628</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01030560</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">-737.19662285</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01313814</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15124628</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16438442</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19662285</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19567864</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">0.01852892</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01492233</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05375286</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19567864</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05375286</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24943150</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11157577</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
