<?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="0.24861" y3="0.397545" z3="1.77585"/>
<atom elementType="O" id="a2" x3="2.072216" y3="1.318236" z3="1.869108"/>
<atom elementType="O" id="a3" x3="0.922198" y3="1.398028" z3="3.738048"/>
<atom elementType="O" id="a4" x3="-2.655061" y3="0.281336" z3="0.01623"/>
<atom elementType="O" id="a5" x3="-1.657411" y3="-0.444947" z3="1.90679"/>
<atom elementType="C" id="a6" x3="-2.616582" y3="-0.332766" z3="1.158839"/>
<atom elementType="H" id="a7" x3="-3.58582" y3="-0.784623" z3="1.430757"/>
<atom elementType="C" id="a8" x3="1.944436" y3="1.669628" z3="3.087862"/>
<atom elementType="H" id="a9" x3="2.787085" y3="2.231891" z3="3.544675"/>
<atom elementType="C" id="a10" x3="0.841743" y3="0.749896" z3="-1.027729"/>
<atom elementType="C" id="a11" x3="0.350751" y3="-0.157316" z3="-0.080999"/>
<atom elementType="C" id="a12" x3="-0.073384" y3="-1.427987" z3="-0.495375"/>
<atom elementType="C" id="a13" x3="0.867456" y3="0.401241" z3="-2.379711"/>
<atom elementType="C" id="a14" x3="0.419437" y3="-0.852909" z3="-2.792309"/>
<atom elementType="C" id="a15" x3="-0.040022" y3="-1.769757" z3="-1.847441"/>
<atom elementType="H" id="a16" x3="-0.437991" y3="-2.153672" z3="0.236936"/>
<atom elementType="H" id="a17" x3="-0.382683" y3="-2.758962" z3="-2.162072"/>
<atom elementType="H" id="a18" x3="1.220991" y3="1.721148" z3="-0.699841"/>
<atom elementType="H" id="a19" x3="-1.747754" y3="0.553176" z3="-0.250198"/>
<atom elementType="H" id="a20" x3="1.246272" y3="1.117625" z3="-3.112948"/>
<atom elementType="H" id="a21" x3="0.433706" y3="-1.119307" z3="-3.851333"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2486,.3975,1.7758;2.0722,1.3182,1.8691;.9222,1.398,3.738;-2.6551,.2813,.0162;-1.6574,-.4449,1.9068;-2.6166,-.3328,1.1588;-3.5858,-.7846,1.4308;1.9444,1.6696,3.0879;2.7871,2.2319,3.5447;.8417,.7499,-1.0277;.3508,-.1573,-.081;-.0734,-1.428,-.4954;.8675,.4012,-2.3797;.4194,-.8529,-2.7923;-.04,-1.7698,-1.8474;-.438,-2.1537,.2369;-.3827,-2.759,-2.1621;1.221,1.7211,-.6998;-1.7478,.5532,-.2502;1.2463,1.1176,-3.1129;.4337,-1.1193,-3.8513;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">nebtsh_Pd_benzene_CH_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">923.9261185458 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">2.795e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.006 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">0.023 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.029 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">nebtsh_Pd_benzene_CH_minim_B</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">923.5021953266 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">2.755e-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">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.234473" y3="0.382225" z3="1.791321"/>
<atom elementType="O" id="a2" x3="2.089194" y3="1.236944" z3="1.879092"/>
<atom elementType="O" id="a3" x3="0.929597" y3="1.395705" z3="3.737594"/>
<atom elementType="O" id="a4" x3="-2.572735" y3="0.287773" z3="-0.037515"/>
<atom elementType="O" id="a5" x3="-1.707604" y3="-0.368821" z3="1.92908"/>
<atom elementType="C" id="a6" x3="-2.630291" y3="-0.251136" z3="1.140202"/>
<atom elementType="H" id="a7" x3="-3.639055" y3="-0.618252" z3="1.397653"/>
<atom elementType="C" id="a8" x3="1.964787" y3="1.618529" z3="3.089144"/>
<atom elementType="H" id="a9" x3="2.823054" y3="2.159783" z3="3.540444"/>
<atom elementType="C" id="a10" x3="0.736002" y3="0.776079" z3="-1.026434"/>
<atom elementType="C" id="a11" x3="0.31005" y3="-0.15828" z3="-0.072872"/>
<atom elementType="C" id="a12" x3="-0.033076" y3="-1.454679" z3="-0.484418"/>
<atom elementType="C" id="a13" x3="0.780328" y3="0.425951" z3="-2.378097"/>
<atom elementType="C" id="a14" x3="0.424577" y3="-0.858933" z3="-2.784833"/>
<atom elementType="C" id="a15" x3="0.029116" y3="-1.800422" z3="-1.835298"/>
<atom elementType="H" id="a16" x3="-0.336818" y3="-2.204261" z3="0.251103"/>
<atom elementType="H" id="a17" x3="-0.234492" y3="-2.815122" z3="-2.145031"/>
<atom elementType="H" id="a18" x3="1.052913" y3="1.771231" z3="-0.70433"/>
<atom elementType="H" id="a19" x3="-1.633772" y3="0.479953" z3="-0.264132"/>
<atom elementType="H" id="a20" x3="1.108531" y3="1.163541" z3="-3.115161"/>
<atom elementType="H" id="a21" x3="0.463418" y3="-1.130309" z3="-3.842374"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2345,.3822,1.7913;2.0892,1.2369,1.8791;.9296,1.3957,3.7376;-2.5727,.2878,-.0375;-1.7076,-.3688,1.9291;-2.6303,-.2511,1.1402;-3.6391,-.6183,1.3977;1.9648,1.6185,3.0891;2.8231,2.1598,3.5404;.736,.7761,-1.0264;.31,-.1583,-.0729;-.0331,-1.4547,-.4844;.7803,.426,-2.3781;.4246,-.8589,-2.7848;.0291,-1.8004,-1.8353;-.3368,-2.2043,.2511;-.2345,-2.8151,-2.145;1.0529,1.7712,-.7043;-1.6338,.48,-.2641;1.1085,1.1635,-3.1152;.4634,-1.1303,-3.8424;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.209518" y3="0.353071" z3="1.767416"/>
<atom elementType="O" id="a2" x3="2.065033" y3="1.20371" z3="1.850482"/>
<atom elementType="O" id="a3" x3="0.916957" y3="1.344886" z3="3.717716"/>
<atom elementType="O" id="a4" x3="-2.657185" y3="0.492576" z3="0.098789"/>
<atom elementType="O" id="a5" x3="-1.730758" y3="-0.396924" z3="1.933761"/>
<atom elementType="C" id="a6" x3="-2.685478" y3="-0.174437" z3="1.208039"/>
<atom elementType="H" id="a7" x3="-3.695271" y3="-0.533588" z3="1.474489"/>
<atom elementType="C" id="a8" x3="1.948734" y3="1.571936" z3="3.06521"/>
<atom elementType="H" id="a9" x3="2.810211" y3="2.10666" z3="3.516517"/>
<atom elementType="C" id="a10" x3="0.676007" y3="0.768608" z3="-1.057593"/>
<atom elementType="C" id="a11" x3="0.292077" y3="-0.183162" z3="-0.100711"/>
<atom elementType="C" id="a12" x3="0.029477" y3="-1.499063" z3="-0.511918"/>
<atom elementType="C" id="a13" x3="0.764867" y3="0.413384" z3="-2.406479"/>
<atom elementType="C" id="a14" x3="0.501915" y3="-0.894537" z3="-2.808549"/>
<atom elementType="C" id="a15" x3="0.144185" y3="-1.850582" z3="-1.858367"/>
<atom elementType="H" id="a16" x3="-0.242171" y3="-2.261653" z3="0.22268"/>
<atom elementType="H" id="a17" x3="-0.044416" y3="-2.88291" z3="-2.16461"/>
<atom elementType="H" id="a18" x3="0.926644" y3="1.784128" z3="-0.740892"/>
<atom elementType="H" id="a19" x3="-1.715686" y3="0.682755" z3="-0.134291"/>
<atom elementType="H" id="a20" x3="1.059664" y3="1.164658" z3="-3.14419"/>
<atom elementType="H" id="a21" x3="0.583873" y3="-1.172014" z3="-3.862362"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2095,.3531,1.7674;2.065,1.2037,1.8505;.917,1.3449,3.7177;-2.6572,.4926,.0988;-1.7308,-.3969,1.9338;-2.6855,-.1744,1.208;-3.6953,-.5336,1.4745;1.9487,1.5719,3.0652;2.8102,2.1067,3.5165;.676,.7686,-1.0576;.2921,-.1832,-.1007;.0295,-1.4991,-.5119;.7649,.4134,-2.4065;.5019,-.8945,-2.8085;.1442,-1.8506,-1.8584;-.2422,-2.2617,.2227;-.0444,-2.8829,-2.1646;.9266,1.7841,-.7409;-1.7157,.6828,-.1343;1.0597,1.1647,-3.1442;.5839,-1.172,-3.8624;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.206519" y3="0.387121" z3="1.770771"/>
<atom elementType="O" id="a2" x3="2.051068" y3="1.261493" z3="1.841867"/>
<atom elementType="O" id="a3" x3="0.943765" y3="1.31871" z3="3.738238"/>
<atom elementType="O" id="a4" x3="-2.628022" y3="0.373332" z3="0.04416"/>
<atom elementType="O" id="a5" x3="-1.72492" y3="-0.381374" z3="1.954934"/>
<atom elementType="C" id="a6" x3="-2.669513" y3="-0.211305" z3="1.19916"/>
<atom elementType="H" id="a7" x3="-3.680997" y3="-0.557834" z3="1.473765"/>
<atom elementType="C" id="a8" x3="1.957765" y3="1.583275" z3="3.071667"/>
<atom elementType="H" id="a9" x3="2.822934" y3="2.112454" z3="3.52343"/>
<atom elementType="C" id="a10" x3="0.703305" y3="0.781851" z3="-1.055129"/>
<atom elementType="C" id="a11" x3="0.292707" y3="-0.156638" z3="-0.09598"/>
<atom elementType="C" id="a12" x3="-0.010529" y3="-1.463948" z3="-0.503824"/>
<atom elementType="C" id="a13" x3="0.790314" y3="0.418731" z3="-2.401927"/>
<atom elementType="C" id="a14" x3="0.490521" y3="-0.882379" z3="-2.799964"/>
<atom elementType="C" id="a15" x3="0.097079" y3="-1.822982" z3="-1.848092"/>
<atom elementType="H" id="a16" x3="-0.325553" y3="-2.210728" z3="0.230371"/>
<atom elementType="H" id="a17" x3="-0.12885" y3="-2.848255" z3="-2.152651"/>
<atom elementType="H" id="a18" x3="0.977602" y3="1.792921" z3="-0.743067"/>
<atom elementType="H" id="a19" x3="-1.682155" y3="0.550143" z3="-0.188942"/>
<atom elementType="H" id="a20" x3="1.107652" y3="1.158765" z3="-3.141339"/>
<atom elementType="H" id="a21" x3="0.567503" y3="-1.165853" z3="-3.85231"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.206219" y3="0.390505" z3="1.776586"/>
<atom elementType="O" id="a2" x3="2.055074" y3="1.25519" z3="1.846716"/>
<atom elementType="O" id="a3" x3="0.94751" y3="1.318716" z3="3.742681"/>
<atom elementType="O" id="a4" x3="-2.601681" y3="0.322678" z3="0.007968"/>
<atom elementType="O" id="a5" x3="-1.732267" y3="-0.359059" z3="1.966429"/>
<atom elementType="C" id="a6" x3="-2.66438" y3="-0.20329" z3="1.190352"/>
<atom elementType="H" id="a7" x3="-3.683988" y3="-0.52096" z3="1.468606"/>
<atom elementType="C" id="a8" x3="1.963759" y3="1.576843" z3="3.076784"/>
<atom elementType="H" id="a9" x3="2.831958" y3="2.101324" z3="3.529053"/>
<atom elementType="C" id="a10" x3="0.694766" y3="0.790626" z3="-1.052907"/>
<atom elementType="C" id="a11" x3="0.289881" y3="-0.148237" z3="-0.092675"/>
<atom elementType="C" id="a12" x3="-0.008976" y3="-1.457295" z3="-0.497405"/>
<atom elementType="C" id="a13" x3="0.780402" y3="0.426227" z3="-2.39887"/>
<atom elementType="C" id="a14" x3="0.481932" y3="-0.876191" z3="-2.794837"/>
<atom elementType="C" id="a15" x3="0.093933" y3="-1.81719" z3="-1.841263"/>
<atom elementType="H" id="a16" x3="-0.323916" y3="-2.20278" z3="0.238405"/>
<atom elementType="H" id="a17" x3="-0.13314" y3="-2.842569" z3="-2.144576"/>
<atom elementType="H" id="a18" x3="0.964028" y3="1.803864" z3="-0.743735"/>
<atom elementType="H" id="a19" x3="-1.651052" y3="0.472595" z3="-0.225343"/>
<atom elementType="H" id="a20" x3="1.092189" y3="1.166829" z3="-3.139804"/>
<atom elementType="H" id="a21" x3="0.555944" y3="-1.160327" z3="-3.847031"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2062,.3905,1.7766;2.0551,1.2552,1.8467;.9475,1.3187,3.7427;-2.6017,.3227,.008;-1.7323,-.3591,1.9664;-2.6644,-.2033,1.1904;-3.684,-.521,1.4686;1.9638,1.5768,3.0768;2.832,2.1013,3.5291;.6948,.7906,-1.0529;.2899,-.1482,-.0927;-.009,-1.4573,-.4974;.7804,.4262,-2.3989;.4819,-.8762,-2.7948;.0939,-1.8172,-1.8413;-.3239,-2.2028,.2384;-.1331,-2.8426,-2.1446;.964,1.8039,-.7437;-1.6511,.4726,-.2253;1.0922,1.1668,-3.1398;.5559,-1.1603,-3.847;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.201897" y3="0.389389" z3="1.773502"/>
<atom elementType="O" id="a2" x3="2.049861" y3="1.255548" z3="1.842448"/>
<atom elementType="O" id="a3" x3="0.947012" y3="1.308042" z3="3.741378"/>
<atom elementType="O" id="a4" x3="-2.611154" y3="0.324544" z3="0.017849"/>
<atom elementType="O" id="a5" x3="-1.736198" y3="-0.359616" z3="1.974377"/>
<atom elementType="C" id="a6" x3="-2.670914" y3="-0.194957" z3="1.202791"/>
<atom elementType="H" id="a7" x3="-3.692225" y3="-0.498759" z3="1.490482"/>
<atom elementType="C" id="a8" x3="1.961597" y3="1.570454" z3="3.074469"/>
<atom elementType="H" id="a9" x3="2.830533" y3="2.092961" z3="3.527545"/>
<atom elementType="C" id="a10" x3="0.691565" y3="0.793024" z3="-1.058277"/>
<atom elementType="C" id="a11" x3="0.28758" y3="-0.145692" z3="-0.097826"/>
<atom elementType="C" id="a12" x3="-0.004536" y3="-1.456877" z3="-0.501073"/>
<atom elementType="C" id="a13" x3="0.783115" y3="0.426514" z3="-2.40317"/>
<atom elementType="C" id="a14" x3="0.491808" y3="-0.878104" z3="-2.797655"/>
<atom elementType="C" id="a15" x3="0.104365" y3="-1.819045" z3="-1.843854"/>
<atom elementType="H" id="a16" x3="-0.318422" y3="-2.202197" z3="0.235302"/>
<atom elementType="H" id="a17" x3="-0.117294" y3="-2.845913" z3="-2.146126"/>
<atom elementType="H" id="a18" x3="0.954929" y3="1.80837" z3="-0.7510"/>
<atom elementType="H" id="a19" x3="-1.660749" y3="0.466773" z3="-0.222616"/>
<atom elementType="H" id="a20" x3="1.094278" y3="1.167068" z3="-3.144407"/>
<atom elementType="H" id="a21" x3="0.571146" y3="-1.164025" z3="-3.8490"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2019,.3894,1.7735;2.0499,1.2555,1.8424;.947,1.308,3.7414;-2.6112,.3245,.0178;-1.7362,-.3596,1.9744;-2.6709,-.195,1.2028;-3.6922,-.4988,1.4905;1.9616,1.5705,3.0745;2.8305,2.093,3.5275;.6916,.793,-1.0583;.2876,-.1457,-.0978;-.0045,-1.4569,-.5011;.7831,.4265,-2.4032;.4918,-.8781,-2.7977;.1044,-1.819,-1.8439;-.3184,-2.2022,.2353;-.1173,-2.8459,-2.1461;.9549,1.8084,-.751;-1.6607,.4668,-.2226;1.0943,1.1671,-3.1444;.5711,-1.164,-3.849;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.198019" y3="0.384039" z3="1.769898"/>
<atom elementType="O" id="a2" x3="2.044836" y3="1.252323" z3="1.840083"/>
<atom elementType="O" id="a3" x3="0.942125" y3="1.297423" z3="3.738981"/>
<atom elementType="O" id="a4" x3="-2.618911" y3="0.325454" z3="0.029785"/>
<atom elementType="O" id="a5" x3="-1.740931" y3="-0.36155" z3="1.984273"/>
<atom elementType="C" id="a6" x3="-2.677972" y3="-0.182452" z3="1.21892"/>
<atom elementType="H" id="a7" x3="-3.702694" y3="-0.461575" z3="1.520126"/>
<atom elementType="C" id="a8" x3="1.956519" y3="1.563338" z3="3.073087"/>
<atom elementType="H" id="a9" x3="2.824911" y3="2.084745" z3="3.528222"/>
<atom elementType="C" id="a10" x3="0.687418" y3="0.795681" z3="-1.065471"/>
<atom elementType="C" id="a11" x3="0.28689" y3="-0.143662" z3="-0.104844"/>
<atom elementType="C" id="a12" x3="0.002999" y3="-1.457589" z3="-0.506289"/>
<atom elementType="C" id="a13" x3="0.784584" y3="0.427003" z3="-2.409339"/>
<atom elementType="C" id="a14" x3="0.5022" y3="-0.880178" z3="-2.802271"/>
<atom elementType="C" id="a15" x3="0.117516" y3="-1.821945" z3="-1.848261"/>
<atom elementType="H" id="a16" x3="-0.306342" y3="-2.203516" z3="0.231309"/>
<atom elementType="H" id="a17" x3="-0.09712" y3="-2.850627" z3="-2.149378"/>
<atom elementType="H" id="a18" x3="0.94343" y3="1.813433" z3="-0.760063"/>
<atom elementType="H" id="a19" x3="-1.66914" y3="0.456595" z3="-0.219651"/>
<atom elementType="H" id="a20" x3="1.093794" y3="1.167972" z3="-3.151017"/>
<atom elementType="H" id="a21" x3="0.586065" y3="-1.167413" z3="-3.852964"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.198,.384,1.7699;2.0448,1.2523,1.8401;.9421,1.2974,3.739;-2.6189,.3255,.0298;-1.7409,-.3615,1.9843;-2.678,-.1825,1.2189;-3.7027,-.4616,1.5201;1.9565,1.5633,3.0731;2.8249,2.0847,3.5282;.6874,.7957,-1.0655;.2869,-.1437,-.1048;.003,-1.4576,-.5063;.7846,.427,-2.4093;.5022,-.8802,-2.8023;.1175,-1.8219,-1.8483;-.3063,-2.2035,.2313;-.0971,-2.8506,-2.1494;.9434,1.8134,-.7601;-1.6691,.4566,-.2197;1.0938,1.168,-3.151;.5861,-1.1674,-3.853;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.199045" y3="0.382325" z3="1.769256"/>
<atom elementType="O" id="a2" x3="2.04415" y3="1.25451" z3="1.840721"/>
<atom elementType="O" id="a3" x3="0.940209" y3="1.296642" z3="3.739003"/>
<atom elementType="O" id="a4" x3="-2.61901" y3="0.323929" z3="0.031626"/>
<atom elementType="O" id="a5" x3="-1.739813" y3="-0.364194" z3="1.984546"/>
<atom elementType="C" id="a6" x3="-2.677875" y3="-0.182818" z3="1.221162"/>
<atom elementType="H" id="a7" x3="-3.702983" y3="-0.458114" z3="1.524608"/>
<atom elementType="C" id="a8" x3="1.954435" y3="1.564987" z3="3.073817"/>
<atom elementType="H" id="a9" x3="2.82152" y3="2.087756" z3="3.529823"/>
<atom elementType="C" id="a10" x3="0.690206" y3="0.795109" z3="-1.06625"/>
<atom elementType="C" id="a11" x3="0.28859" y3="-0.14393" z3="-0.105882"/>
<atom elementType="C" id="a12" x3="0.002819" y3="-1.457506" z3="-0.507464"/>
<atom elementType="C" id="a13" x3="0.786154" y3="0.426532" z3="-2.410307"/>
<atom elementType="C" id="a14" x3="0.501689" y3="-0.880038" z3="-2.803516"/>
<atom elementType="C" id="a15" x3="0.116272" y3="-1.821688" z3="-1.849656"/>
<atom elementType="H" id="a16" x3="-0.306483" y3="-2.20331" z3="0.230239"/>
<atom elementType="H" id="a17" x3="-0.099711" y3="-2.850038" z3="-2.150925"/>
<atom elementType="H" id="a18" x3="0.947924" y3="1.812262" z3="-0.760294"/>
<atom elementType="H" id="a19" x3="-1.669696" y3="0.454813" z3="-0.219072"/>
<atom elementType="H" id="a20" x3="1.09627" y3="1.167223" z3="-3.151906"/>
<atom elementType="H" id="a21" x3="0.584483" y3="-1.16695" z3="-3.854393"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.199,.3823,1.7693;2.0442,1.2545,1.8407;.9402,1.2966,3.739;-2.619,.3239,.0316;-1.7398,-.3642,1.9845;-2.6779,-.1828,1.2212;-3.703,-.4581,1.5246;1.9544,1.565,3.0738;2.8215,2.0878,3.5298;.6902,.7951,-1.0662;.2886,-.1439,-.1059;.0028,-1.4575,-.5075;.7862,.4265,-2.4103;.5017,-.88,-2.8035;.1163,-1.8217,-1.8497;-.3065,-2.2033,.2302;-.0997,-2.85,-2.1509;.9479,1.8123,-.7603;-1.6697,.4548,-.2191;1.0963,1.1672,-3.1519;.5845,-1.1669,-3.8544;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.202678" y3="0.378855" z3="1.768469"/>
<atom elementType="O" id="a2" x3="2.043953" y3="1.259803" z3="1.842803"/>
<atom elementType="O" id="a3" x3="0.936721" y3="1.296828" z3="3.739389"/>
<atom elementType="O" id="a4" x3="-2.617748" y3="0.320602" z3="0.03328"/>
<atom elementType="O" id="a5" x3="-1.736186" y3="-0.369499" z3="1.98336"/>
<atom elementType="C" id="a6" x3="-2.676237" y3="-0.184923" z3="1.223415"/>
<atom elementType="H" id="a7" x3="-3.701821" y3="-0.455088" z3="1.529659"/>
<atom elementType="C" id="a8" x3="1.950716" y3="1.569925" z3="3.075815"/>
<atom elementType="H" id="a9" x3="2.814748" y3="2.096247" z3="3.533486"/>
<atom elementType="C" id="a10" x3="0.696423" y3="0.793254" z3="-1.06657"/>
<atom elementType="C" id="a11" x3="0.292366" y3="-0.145351" z3="-0.106902"/>
<atom elementType="C" id="a12" x3="0.001335" y3="-1.457624" z3="-0.509302"/>
<atom elementType="C" id="a13" x3="0.789006" y3="0.425539" z3="-2.411196"/>
<atom elementType="C" id="a14" x3="0.498895" y3="-0.879326" z3="-2.805459"/>
<atom elementType="C" id="a15" x3="0.111517" y3="-1.820759" z3="-1.852107"/>
<atom elementType="H" id="a16" x3="-0.309071" y3="-2.20313" z3="0.228219"/>
<atom elementType="H" id="a17" x3="-0.108519" y3="-2.848041" z3="-2.154076"/>
<atom elementType="H" id="a18" x3="0.958742" y3="1.808693" z3="-0.758845"/>
<atom elementType="H" id="a19" x3="-1.669081" y3="0.45083" z3="-0.218988"/>
<atom elementType="H" id="a20" x3="1.101038" y3="1.165802" z3="-3.152445"/>
<atom elementType="H" id="a21" x3="0.578722" y3="-1.165136" z3="-3.856866"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2027,.3789,1.7685;2.044,1.2598,1.8428;.9367,1.2968,3.7394;-2.6177,.3206,.0333;-1.7362,-.3695,1.9834;-2.6762,-.1849,1.2234;-3.7018,-.4551,1.5297;1.9507,1.5699,3.0758;2.8147,2.0962,3.5335;.6964,.7933,-1.0666;.2924,-.1454,-.1069;.0013,-1.4576,-.5093;.789,.4255,-2.4112;.4989,-.8793,-2.8055;.1115,-1.8208,-1.8521;-.3091,-2.2031,.2282;-.1085,-2.848,-2.1541;.9587,1.8087,-.7588;-1.6691,.4508,-.219;1.101,1.1658,-3.1524;.5787,-1.1651,-3.8569;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.204622" y3="0.377634" z3="1.768041"/>
<atom elementType="O" id="a2" x3="2.044129" y3="1.262629" z3="1.843678"/>
<atom elementType="O" id="a3" x3="0.935572" y3="1.296756" z3="3.739585"/>
<atom elementType="O" id="a4" x3="-2.617256" y3="0.319645" z3="0.033785"/>
<atom elementType="O" id="a5" x3="-1.734155" y3="-0.371547" z3="1.982605"/>
<atom elementType="C" id="a6" x3="-2.675139" y3="-0.185804" z3="1.224135"/>
<atom elementType="H" id="a7" x3="-3.700825" y3="-0.454424" z3="1.531307"/>
<atom elementType="C" id="a8" x3="1.949353" y3="1.572215" z3="3.076683"/>
<atom elementType="H" id="a9" x3="2.811997" y3="2.1002" z3="3.535079"/>
<atom elementType="C" id="a10" x3="0.698717" y3="0.792264" z3="-1.066457"/>
<atom elementType="C" id="a11" x3="0.293503" y3="-0.146249" z3="-0.107143"/>
<atom elementType="C" id="a12" x3="0.000181" y3="-1.457827" z3="-0.510124"/>
<atom elementType="C" id="a13" x3="0.790171" y3="0.425127" z3="-2.4113"/>
<atom elementType="C" id="a14" x3="0.497831" y3="-0.879055" z3="-2.806155"/>
<atom elementType="C" id="a15" x3="0.109294" y3="-1.820378" z3="-1.853152"/>
<atom elementType="H" id="a16" x3="-0.311339" y3="-2.203186" z3="0.227084"/>
<atom elementType="H" id="a17" x3="-0.112488" y3="-2.847156" z3="-2.155562"/>
<atom elementType="H" id="a18" x3="0.962807" y3="1.806978" z3="-0.757858"/>
<atom elementType="H" id="a19" x3="-1.668621" y3="0.448765" z3="-0.219051"/>
<atom elementType="H" id="a20" x3="1.103024" y3="1.165303" z3="-3.152293"/>
<atom elementType="H" id="a21" x3="0.576816" y3="-1.16439" z3="-3.85775"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2046,.3776,1.768;2.0441,1.2626,1.8437;.9356,1.2968,3.7396;-2.6173,.3196,.0338;-1.7342,-.3715,1.9826;-2.6751,-.1858,1.2241;-3.7008,-.4544,1.5313;1.9494,1.5722,3.0767;2.812,2.1002,3.5351;.6987,.7923,-1.0665;.2935,-.1462,-.1071;.0002,-1.4578,-.5101;.7902,.4251,-2.4113;.4978,-.8791,-2.8062;.1093,-1.8204,-1.8532;-.3113,-2.2032,.2271;-.1125,-2.8472,-2.1556;.9628,1.807,-.7579;-1.6686,.4488,-.2191;1.103,1.1653,-3.1523;.5768,-1.1644,-3.8577;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.206645" y3="0.376708" z3="1.767416"/>
<atom elementType="O" id="a2" x3="2.044652" y3="1.26522" z3="1.844637"/>
<atom elementType="O" id="a3" x3="0.934337" y3="1.296501" z3="3.739571"/>
<atom elementType="O" id="a4" x3="-2.616964" y3="0.319726" z3="0.03446"/>
<atom elementType="O" id="a5" x3="-1.731921" y3="-0.373154" z3="1.981977"/>
<atom elementType="C" id="a6" x3="-2.673775" y3="-0.186066" z3="1.22493"/>
<atom elementType="H" id="a7" x3="-3.699485" y3="-0.453544" z3="1.532998"/>
<atom elementType="C" id="a8" x3="1.948117" y3="1.574152" z3="3.077576"/>
<atom elementType="H" id="a9" x3="2.809352" y3="2.103731" z3="3.53684"/>
<atom elementType="C" id="a10" x3="0.700127" y3="0.791189" z3="-1.066364"/>
<atom elementType="C" id="a11" x3="0.294036" y3="-0.147393" z3="-0.107367"/>
<atom elementType="C" id="a12" x3="-0.000929" y3="-1.458348" z3="-0.511036"/>
<atom elementType="C" id="a13" x3="0.79102" y3="0.42474" z3="-2.41135"/>
<atom elementType="C" id="a14" x3="0.497178" y3="-0.87898" z3="-2.806829"/>
<atom elementType="C" id="a15" x3="0.107582" y3="-1.820263" z3="-1.854256"/>
<atom elementType="H" id="a16" x3="-0.31366" y3="-2.203663" z3="0.225721"/>
<atom elementType="H" id="a17" x3="-0.115514" y3="-2.846606" z3="-2.157178"/>
<atom elementType="H" id="a18" x3="0.965261" y3="1.805411" z3="-0.757033"/>
<atom elementType="H" id="a19" x3="-1.668182" y3="0.447075" z3="-0.218996"/>
<atom elementType="H" id="a20" x3="1.104452" y3="1.164974" z3="-3.152032"/>
<atom elementType="H" id="a21" x3="0.575868" y3="-1.163909" z3="-3.858548"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2066,.3767,1.7674;2.0447,1.2652,1.8446;.9343,1.2965,3.7396;-2.617,.3197,.0345;-1.7319,-.3732,1.982;-2.6738,-.1861,1.2249;-3.6995,-.4535,1.533;1.9481,1.5742,3.0776;2.8094,2.1037,3.5368;.7001,.7912,-1.0664;.294,-.1474,-.1074;-.0009,-1.4583,-.511;.791,.4247,-2.4114;.4972,-.879,-2.8068;.1076,-1.8203,-1.8543;-.3137,-2.2037,.2257;-.1155,-2.8466,-2.1572;.9653,1.8054,-.757;-1.6682,.4471,-.219;1.1045,1.165,-3.152;.5759,-1.1639,-3.8585;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.207333" y3="0.37669" z3="1.7670"/>
<atom elementType="O" id="a2" x3="2.045127" y3="1.265885" z3="1.845177"/>
<atom elementType="O" id="a3" x3="0.933546" y3="1.296182" z3="3.739375"/>
<atom elementType="O" id="a4" x3="-2.616782" y3="0.320571" z3="0.034932"/>
<atom elementType="O" id="a5" x3="-1.7310" y3="-0.373375" z3="1.981989"/>
<atom elementType="C" id="a6" x3="-2.673021" y3="-0.185665" z3="1.225304"/>
<atom elementType="H" id="a7" x3="-3.69869" y3="-0.452999" z3="1.533691"/>
<atom elementType="C" id="a8" x3="1.947633" y3="1.574489" z3="3.078063"/>
<atom elementType="H" id="a9" x3="2.808279" y3="2.104541" z3="3.537908"/>
<atom elementType="C" id="a10" x3="0.699982" y3="0.790758" z3="-1.066496"/>
<atom elementType="C" id="a11" x3="0.293881" y3="-0.147932" z3="-0.107512"/>
<atom elementType="C" id="a12" x3="-0.001159" y3="-1.458757" z3="-0.511437"/>
<atom elementType="C" id="a13" x3="0.790964" y3="0.424581" z3="-2.411491"/>
<atom elementType="C" id="a14" x3="0.497137" y3="-0.879154" z3="-2.807141"/>
<atom elementType="C" id="a15" x3="0.107394" y3="-1.820471" z3="-1.854711"/>
<atom elementType="H" id="a16" x3="-0.314122" y3="-2.204163" z3="0.225137"/>
<atom elementType="H" id="a17" x3="-0.1158" y3="-2.846742" z3="-2.157809"/>
<atom elementType="H" id="a18" x3="0.964984" y3="1.805013" z3="-0.757142"/>
<atom elementType="H" id="a19" x3="-1.667882" y3="0.447159" z3="-0.218763"/>
<atom elementType="H" id="a20" x3="1.104399" y3="1.164906" z3="-3.152074"/>
<atom elementType="H" id="a21" x3="0.575994" y3="-1.164016" z3="-3.858863"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2073,.3767,1.767;2.0451,1.2659,1.8452;.9335,1.2962,3.7394;-2.6168,.3206,.0349;-1.731,-.3734,1.982;-2.673,-.1857,1.2253;-3.6987,-.453,1.5337;1.9476,1.5745,3.0781;2.8083,2.1045,3.5379;.7,.7908,-1.0665;.2939,-.1479,-.1075;-.0012,-1.4588,-.5114;.791,.4246,-2.4115;.4971,-.8792,-2.8071;.1074,-1.8205,-1.8547;-.3141,-2.2042,.2251;-.1158,-2.8467,-2.1578;.965,1.805,-.7571;-1.6679,.4472,-.2188;1.1044,1.1649,-3.1521;.576,-1.164,-3.8589;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.20774" y3="0.376949" z3="1.766618"/>
<atom elementType="O" id="a2" x3="2.045776" y3="1.265962" z3="1.845882"/>
<atom elementType="O" id="a3" x3="0.932469" y3="1.295903" z3="3.73906"/>
<atom elementType="O" id="a4" x3="-2.616318" y3="0.321741" z3="0.035386"/>
<atom elementType="O" id="a5" x3="-1.730318" y3="-0.373228" z3="1.982217"/>
<atom elementType="C" id="a6" x3="-2.672244" y3="-0.18509" z3="1.225493"/>
<atom elementType="H" id="a7" x3="-3.69783" y3="-0.452717" z3="1.533973"/>
<atom elementType="C" id="a8" x3="1.947178" y3="1.574431" z3="3.078684"/>
<atom elementType="H" id="a9" x3="2.807279" y3="2.104712" z3="3.539278"/>
<atom elementType="C" id="a10" x3="0.699522" y3="0.790442" z3="-1.066796"/>
<atom elementType="C" id="a11" x3="0.293755" y3="-0.14834" z3="-0.107677"/>
<atom elementType="C" id="a12" x3="-0.001003" y3="-1.459176" z3="-0.511696"/>
<atom elementType="C" id="a13" x3="0.790528" y3="0.424414" z3="-2.411794"/>
<atom elementType="C" id="a14" x3="0.496975" y3="-0.879427" z3="-2.807449"/>
<atom elementType="C" id="a15" x3="0.107506" y3="-1.820808" z3="-1.855017"/>
<atom elementType="H" id="a16" x3="-0.31373" y3="-2.204731" z3="0.224831"/>
<atom elementType="H" id="a17" x3="-0.115533" y3="-2.847101" z3="-2.158155"/>
<atom elementType="H" id="a18" x3="0.964212" y3="1.804868" z3="-0.757706"/>
<atom elementType="H" id="a19" x3="-1.667377" y3="0.448178" z3="-0.218446"/>
<atom elementType="H" id="a20" x3="1.103746" y3="1.164818" z3="-3.152382"/>
<atom elementType="H" id="a21" x3="0.575865" y3="-1.1643" z3="-3.859168"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2077,.3769,1.7666;2.0458,1.266,1.8459;.9325,1.2959,3.7391;-2.6163,.3217,.0354;-1.7303,-.3732,1.9822;-2.6722,-.1851,1.2255;-3.6978,-.4527,1.534;1.9472,1.5744,3.0787;2.8073,2.1047,3.5393;.6995,.7904,-1.0668;.2938,-.1483,-.1077;-.001,-1.4592,-.5117;.7905,.4244,-2.4118;.497,-.8794,-2.8074;.1075,-1.8208,-1.855;-.3137,-2.2047,.2248;-.1155,-2.8471,-2.1582;.9642,1.8049,-.7577;-1.6674,.4482,-.2184;1.1037,1.1648,-3.1524;.5759,-1.1643,-3.8592;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.207989" y3="0.377219" z3="1.766388"/>
<atom elementType="O" id="a2" x3="2.046371" y3="1.265904" z3="1.846571"/>
<atom elementType="O" id="a3" x3="0.931437" y3="1.295681" z3="3.738787"/>
<atom elementType="O" id="a4" x3="-2.61566" y3="0.322624" z3="0.035705"/>
<atom elementType="O" id="a5" x3="-1.729877" y3="-0.373024" z3="1.982459"/>
<atom elementType="C" id="a6" x3="-2.67162" y3="-0.18475" z3="1.225495"/>
<atom elementType="H" id="a7" x3="-3.69712" y3="-0.45287" z3="1.533851"/>
<atom elementType="C" id="a8" x3="1.946771" y3="1.574328" z3="3.079312"/>
<atom elementType="H" id="a9" x3="2.806368" y3="2.104746" z3="3.540659"/>
<atom elementType="C" id="a10" x3="0.699279" y3="0.790249" z3="-1.067136"/>
<atom elementType="C" id="a11" x3="0.293873" y3="-0.148539" z3="-0.10784"/>
<atom elementType="C" id="a12" x3="-0.000724" y3="-1.459422" z3="-0.511816"/>
<atom elementType="C" id="a13" x3="0.790049" y3="0.424238" z3="-2.412164"/>
<atom elementType="C" id="a14" x3="0.496592" y3="-0.879656" z3="-2.807721"/>
<atom elementType="C" id="a15" x3="0.107524" y3="-1.821068" z3="-1.855166"/>
<atom elementType="H" id="a16" x3="-0.313041" y3="-2.205073" z3="0.224787"/>
<atom elementType="H" id="a17" x3="-0.115418" y3="-2.847403" z3="-2.158229"/>
<atom elementType="H" id="a18" x3="0.963903" y3="1.804796" z3="-0.758359"/>
<atom elementType="H" id="a19" x3="-1.666774" y3="0.449425" z3="-0.218159"/>
<atom elementType="H" id="a20" x3="1.103034" y3="1.164657" z3="-3.152836"/>
<atom elementType="H" id="a21" x3="0.57524" y3="-1.164561" z3="-3.859452"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.208,.3772,1.7664;2.0464,1.2659,1.8466;.9314,1.2957,3.7388;-2.6157,.3226,.0357;-1.7299,-.373,1.9825;-2.6716,-.1847,1.2255;-3.6971,-.4529,1.5339;1.9468,1.5743,3.0793;2.8064,2.1047,3.5407;.6993,.7902,-1.0671;.2939,-.1485,-.1078;-.0007,-1.4594,-.5118;.79,.4242,-2.4122;.4966,-.8797,-2.8077;.1075,-1.8211,-1.8552;-.313,-2.2051,.2248;-.1154,-2.8474,-2.1582;.9639,1.8048,-.7584;-1.6668,.4494,-.2182;1.103,1.1647,-3.1528;.5752,-1.1646,-3.8595;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.362768544323</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363359948934</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363295072548</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363846789083</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363932788149</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.363985208000</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364020583540</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364026547941</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364035041904</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364038428535</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364041519521</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364042630657</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364043222465</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364043480866</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">-0.238446 -0.129509 -0.168780 0.034587 -0.023906 0.192988 0.038675 0.138594 0.012382 -0.018503 -0.040148 -0.038256 -0.025482 -0.037880 -0.027579 0.045088 0.035500 0.055234 0.123691 0.036655 0.035095</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">17.7074 8.3758 8.3515 8.1564 8.2831 5.6754 0.9172 5.6327 0.9669 6.0105 6.2311 6.0520 6.0155 6.0134 6.0101 0.9673 0.9767 0.9522 0.7558 0.9737 0.9753</array>
<array dataType="xsd:double" dictRef="o:za" size="21">18.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="21">0.2926 -0.3758 -0.3515 -0.1564 -0.2831 0.3246 0.0828 0.3673 0.0331 -0.0105 -0.2311 -0.0520 -0.0155 -0.0134 -0.0101 0.0327 0.0233 0.0478 0.2442 0.0263 0.0247</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5126 2.1715 2.1536 2.3438 2.2637 4.0924 0.9843 4.0026 0.9853 3.8619 3.8801 3.8827 3.8359 3.8316 3.8492 0.9877 0.9813 0.9898 1.0097 0.9815 0.9816</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5126 2.1715 2.1536 2.3438 2.2637 4.0924 0.9843 4.0026 0.9853 3.8619 3.8801 3.8827 3.8359 3.8316 3.8492 0.9877 0.9813 0.9898 1.0097 0.9815 0.9816</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5914 0.3571 0.3881 0.9334 0.1014 1.3887 1.6206 1.3346 0.8963 1.7268 0.9455 0.9440 1.3768 1.3748 0.9842 1.3688 1.3908 0.9827 1.3889 0.9836 1.3877 0.9860 0.9822</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.292643 -0.375804 -0.351517 -0.156438 -0.283149 0.324553 0.082811 0.367303 0.033055 -0.010483 -0.231106 -0.052002 -0.015460 -0.013369 -0.010150 0.032704 0.023341 0.047848 0.244209 0.026263 0.024746</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
<array dataType="xsd:double" dictRef="cc:occup" size="239">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
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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">
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<array dataType="xsd:double" dictRef="cc:frequency" size="57">26.84 53.43 69.55 83.96 105.33 125.22 178.53 208.76 228.06 260.14 274.48 318.03 330.99 364.81 410.20 436.08 500.87 619.71 682.52 708.08 718.32 756.36 794.29 832.61 862.09 932.51 1002.45 1009.87 1026.29 1054.50 1061.22 1063.70 1095.63 1098.96 1169.11 1186.98 1250.57 1308.84 1331.28 1378.31 1401.92 1416.57 1428.61 1464.33 1502.28 1647.95 1653.55 1683.62 1794.73 3057.62 3147.02 3194.27 3201.95 3210.49 3217.23 3227.36 3414.43</array>
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</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="0.208228" y3="0.377367" z3="1.766283"/>
<atom elementType="O" id="a2" x3="2.046832" y3="1.266038" z3="1.847117"/>
<atom elementType="O" id="a3" x3="0.930649" y3="1.295445" z3="3.73859"/>
<atom elementType="O" id="a4" x3="-2.615068" y3="0.323064" z3="0.035937"/>
<atom elementType="O" id="a5" x3="-1.729567" y3="-0.372913" z3="1.98264"/>
<atom elementType="C" id="a6" x3="-2.671193" y3="-0.184721" z3="1.225461"/>
<atom elementType="H" id="a7" x3="-3.696612" y3="-0.453355" z3="1.533611"/>
<atom elementType="C" id="a8" x3="1.946432" y3="1.57436" z3="3.079838"/>
<atom elementType="H" id="a9" x3="2.805548" y3="2.104938" z3="3.541862"/>
<atom elementType="C" id="a10" x3="0.699385" y3="0.790137" z3="-1.067446"/>
<atom elementType="C" id="a11" x3="0.294158" y3="-0.14857" z3="-0.10801"/>
<atom elementType="C" id="a12" x3="-0.000553" y3="-1.459471" z3="-0.511884"/>
<atom elementType="C" id="a13" x3="0.789782" y3="0.424058" z3="-2.412515"/>
<atom elementType="C" id="a14" x3="0.496134" y3="-0.8798" z3="-2.807954"/>
<atom elementType="C" id="a15" x3="0.107323" y3="-1.821183" z3="-1.855244"/>
<atom elementType="H" id="a16" x3="-0.312587" y3="-2.205122" z3="0.224841"/>
<atom elementType="H" id="a17" x3="-0.115704" y3="-2.847535" z3="-2.158188"/>
<atom elementType="H" id="a18" x3="0.964228" y3="1.804694" z3="-0.758877"/>
<atom elementType="H" id="a19" x3="-1.66628" y3="0.450372" z3="-0.217932"/>
<atom elementType="H" id="a20" x3="1.102651" y3="1.16443" z3="-3.153285"/>
<atom elementType="H" id="a21" x3="0.574411" y3="-1.164735" z3="-3.859706"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3.1;/rA:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:.2082,.3774,1.7663;2.0468,1.266,1.8471;.9306,1.2954,3.7386;-2.6151,.3231,.0359;-1.7296,-.3729,1.9826;-2.6712,-.1847,1.2255;-3.6966,-.4534,1.5336;1.9464,1.5744,3.0798;2.8055,2.1049,3.5419;.6994,.7901,-1.0674;.2942,-.1486,-.108;-.0006,-1.4595,-.5119;.7898,.4241,-2.4125;.4961,-.8798,-2.808;.1073,-1.8212,-1.8552;-.3126,-2.2051,.2248;-.1157,-2.8475,-2.1582;.9642,1.8047,-.7589;-1.6663,.4504,-.2179;1.1027,1.1644,-3.1533;.5744,-1.1647,-3.8597;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.33932324</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">923.92611855</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1661.26544179</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2894.04762263</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1232.78218084</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.60656307</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.26723983</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13042520</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999982888967</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999982888967</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999965777933</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.702830837733</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.757885607266</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.460716444999</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023445301</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023522042</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023171015</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023302652</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023364966</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023329256</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023287060</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023284572</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023286570</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023287880</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023287426</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023285269</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023282004</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023279135</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
<array dataType="xsd:double" dictRef="cc:occup" size="239">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-525.3801 -524.7121 -522.9141 -522.3821 -283.5486 -281.4424 -279.1226 -278.9120 -278.8997 -278.8855 -278.8594 -278.8263 -95.8451 -59.9427 -59.7947 -58.9103 -32.3363 -29.8968 -29.8356 -26.9809 -24.0043 -20.9573 -20.8825 -19.6889 -17.0297 -16.7708 -16.4967 -16.1584 -15.5951 -14.6571 -14.1963 -13.5945 -12.9551 -12.8820 -12.7783 -12.5635 -12.2376 -12.0061 -11.4362 -10.9531 -10.8982 -10.5461 -9.9472 -9.6146 -9.1855 -8.8580 -8.6192 -8.0941 -7.7338 -7.5680 -7.4323 -6.9542 -6.9415 -1.6851 -1.1714 -0.4688 -0.4006 0.5843 0.9681 1.1905 1.8254 2.0059 2.2928 2.5123 3.1595 3.3957 3.5783 3.9383 4.2648 4.8704 5.0983 5.4706 6.7738 7.3846 7.5564 7.5900 8.0612 8.2454 8.3528 9.3863 9.8087 10.0619 10.8063 11.2898 11.5925 11.9077 11.9570 12.3457 12.9351 13.1080 13.2443 13.6075 13.6664 13.9656 14.2527 14.7504 15.1465 15.3983 15.4846 15.7253 16.2897 16.3049 16.6430 16.8819 17.4530 17.5829 17.6760 17.8888 18.4282 18.7040 18.8036 18.9735 19.4820 19.8350 20.3418 20.5701 21.2692 21.5817 22.4261 22.6231 22.9276 24.7735 25.0614 25.7876 25.8327 26.5758 27.9667 28.4802 28.7159 28.8839 29.3170 29.7892 30.0383 30.1804 31.4277 31.9499 32.7309 33.4769 33.6145 34.1754 34.2570 34.7224 35.3795 35.4788 36.0158 36.8539 37.2236 37.4080 37.9859 39.2902 39.7152 40.7477 42.6359 43.3661 44.0044 44.1659 44.3194 45.1509 45.6813 45.7443 45.9975 46.6080 46.7530 47.5419 47.9096 48.0838 48.2537 48.5699 49.0622 49.3806 49.4572 50.8550 51.3464 52.9442 53.1524 53.2355 53.9743 54.1730 54.6592 54.7358 56.0447 57.0166 57.5431 58.1264 58.6698 58.9192 59.8021 61.7857 62.1509 62.3919 62.7688 63.3067 63.6230 63.8607 64.4375 64.7686 65.1141 65.6092 65.8125 66.2214 66.6786 66.9467 68.9552 69.3034 70.1200 70.9280 71.3489 71.9474 72.0587 72.3488 72.5891 73.7050 74.5486 74.5974 75.6082 76.6861 77.7107 77.9073 78.2543 78.6770 78.8612 80.9214 81.8931 82.8397 84.0045 84.4949 84.8480 86.0142 87.0346 87.4126 87.9406 94.1483 94.4114 97.5558 98.2054 99.0067 99.6707 103.2826 1400.8601</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">0.296477 -0.373921 -0.351508 -0.158435 -0.288333 0.326505 0.083417 0.368905 0.033375 -0.012386 -0.261048 -0.035870 -0.010920 -0.013765 -0.007644 0.034129 0.024460 0.045400 0.248541 0.026716 0.025904</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">-0.238118 -0.126733 -0.166717 0.034067 -0.029465 0.191969 0.038852 0.140251 0.012642 -0.018832 -0.050216 -0.031918 -0.024497 -0.034758 -0.025328 0.047348 0.036123 0.054285 0.118350 0.037036 0.035659</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">17.7035 8.3739 8.3515 8.1584 8.2883 5.6735 0.9166 5.6311 0.9666 6.0124 6.2610 6.0359 6.0109 6.0138 6.0076 0.9659 0.9755 0.9546 0.7515 0.9733 0.9741</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">0.2965 -0.3739 -0.3515 -0.1584 -0.2883 0.3265 0.0834 0.3689 0.0334 -0.0124 -0.2610 -0.0359 -0.0109 -0.0138 -0.0076 0.0341 0.0245 0.0454 0.2485 0.0267 0.0259</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5179 2.1746 2.1550 2.3464 2.2603 4.0801 0.9842 3.9997 0.9852 3.8668 3.8518 3.8887 3.8370 3.8335 3.8483 0.9870 0.9813 0.9880 1.0117 0.9813 0.9816</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5179 2.1746 2.1550 2.3464 2.2603 4.0801 0.9842 3.9997 0.9852 3.8668 3.8518 3.8887 3.8370 3.8335 3.8483 0.9870 0.9813 0.9880 1.0117 0.9813 0.9816</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5942 0.3614 0.3987 0.9193 0.1023 1.3916 1.6151 1.3470 0.8833 1.7120 0.9455 0.9445 1.3677 1.3757 0.9857 1.3669 1.3941 0.9834 1.3902 0.9838 1.3854 0.9855 0.9824</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023277044</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.364043635593</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.91051 8.66733 -1.24318 -13.52062 13.19696 -0.32366 -67.91464 66.91686 -0.99779</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62660</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13448</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">-737.36404364</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15168820</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01039416</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">-737.19912873</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01322671</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15168820</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16491491</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19912873</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19818452</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">0.01864329</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01514377</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05408868</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19818452</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05408868</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.25227320</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11177044</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
