<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.769401"
                        y3="-2.582045"
                        z3="-0.274351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.012719"
                        y3="-3.740948"
                        z3="0.008901"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.417386"
                        y3="-1.93489"
                        z3="-0.135204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.420297"
                        y3="-2.643122"
                        z3="0.4939"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.241597"
                        y3="-2.679361"
                        z3="1.905314"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.080955"
                        y3="-1.660266"
                        z3="2.29283"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.380643"
                        y3="-3.320648"
                        z3="2.141875"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.160169"
                        y3="-3.113197"
                        z3="2.322235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.769089"
                        y3="-1.603981"
                        z3="-0.811378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.896825"
                        y3="-2.024292"
                        z3="-1.505686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.75446"
                        y3="-1.068563"
                        z3="-2.048363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.495452"
                        y3="0.293659"
                        z3="-1.872795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.375951"
                        y3="0.712139"
                        z3="-1.15632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.491886"
                        y3="-0.236181"
                        z3="-0.613884"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.067834"
                        y3="-3.095964"
                        z3="-1.634282"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.628834"
                        y3="-1.384521"
                        z3="-2.623102"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.169818"
                        y3="1.035172"
                        z3="-2.308736"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.193423"
                        y3="1.778487"
                        z3="-1.013269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.042231"
                        y3="0.089392"
                        z3="0.636157"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.557205"
                        y3="0.002289"
                        z3="-0.506812"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.544384"
                        y3="1.970739"
                        z3="-1.017639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.141381"
                        y3="2.910309"
                        z3="-0.26617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.254671"
                        y3="4.295309"
                        z3="-0.851839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.280732"
                        y3="4.658092"
                        z3="-0.685282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.079105"
                        y3="4.278428"
                        z3="-1.935491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.441084"
                        y3="4.978856"
                        z3="-0.350096"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.30955"
                        y3="2.786105"
                        z3="0.890111"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.656027"
                        y3="0.229765"
                        z3="-0.555846"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.659929"
                        y3="-0.481995"
                        z3="-0.510546"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.667045"
                        y3="-1.754035"
                        z3="-0.26938"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.01193"
                        y3="0.108342"
                        z3="-0.749713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.930706"
                        y3="1.188684"
                        z3="-0.906688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.66603"
                        y3="-0.111855"
                        z3="0.105867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.458699"
                        y3="-0.371201"
                        z3="-1.632937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.748605"
                        y3="-2.120534"
                        z3="-0.030569"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.832848"
                        y3="0.558263"
                        z3="1.909546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.584884"
                        y3="1.506851"
                        z3="1.558541"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.914153"
                        y3="0.625933"
                        z3="2.811571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998907"
                        y3="-0.331009"
                        z3="3.346476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.744146"
                        y3="1.42305"
                        z3="3.553631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.863998"
                        y3="0.828743"
                        z3="2.289425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7694,-2.582,-.2744;-1.0127,-3.7409,.0089;.4174,-1.9349,-.1352;1.4203,-2.6431,.4939;1.2416,-2.6794,1.9053;1.081,-1.6603,2.2928;.3806,-3.3206,2.1419;2.1602,-3.1132,2.3222;-1.7691,-1.604,-.8114;-2.8968,-2.0243,-1.5057;-3.7545,-1.0686,-2.0484;-3.4955,.2937,-1.8728;-2.376,.7121,-1.1563;-1.4919,-.2362,-.6139;-3.0678,-3.096,-1.6343;-4.6288,-1.3845,-2.6231;-4.1698,1.0352,-2.3087;-2.1934,1.7785,-1.0133;-1.0422,.0894,.6362;.5572,.0023,-.5068;.5444,1.9707,-1.0176;.1414,2.9103,-.2662;.2547,4.2953,-.8518;1.2807,4.6581,-.6853;.0791,4.2784,-1.9355;-.4411,4.9789,-.3501;-.3095,2.7861,.8901;2.656,.2298,-.5558;3.6599,-.482,-.5105;3.667,-1.754,-.2694;5.0119,.1083,-.7497;4.9307,1.1887,-.9067;5.666,-.1119,.1059;5.4587,-.3712,-1.6329;2.7486,-2.1205,-.0306;-.8328,.5583,1.9095;-.5849,1.5069,1.5585;-1.9142,.6259,2.8116;-1.9989,-.331,3.3465;-1.7441,1.423,3.5536;-2.864,.8287,2.2894;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</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">reaction-14_nebts_pbe0</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.4295099006 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">2.668e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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">1327</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">reaction-14_nebts_pbe0</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.6588581295 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">2.601e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-14_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</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="C"
                              id="a1"
                              x3="-0.767644"
                              y3="-2.585968"
                              z3="-0.277081"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.009175"
                              y3="-3.744854"
                              z3="0.007398"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.418164"
                              y3="-1.936768"
                              z3="-0.138789"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.425256"
                              y3="-2.645282"
                              z3="0.483866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.255722"
                              y3="-2.683894"
                              z3="1.895993"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.099303"
                              y3="-1.665353"
                              z3="2.286831"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.395596"
                              y3="-3.324568"
                              z3="2.137317"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.176476"
                              y3="-3.119449"
                              z3="2.306401"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.768106"
                              y3="-1.608389"
                              z3="-0.813528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.900575"
                              y3="-2.028922"
                              z3="-1.500061"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.76184"
                              y3="-1.073108"
                              z3="-2.036996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.501829"
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                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.588831"
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                              y3="-1.939792"
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                              y3="-2.647389"
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                              x3="1.256595"
                              y3="-2.683863"
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                              y3="-1.664839"
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                              y3="-3.323158"
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                              x3="2.175752"
                              y3="-3.120456"
                              z3="2.324708"/>
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                              y3="-1.074098"
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                              y3="0.12373"
                              z3="-0.767694"/>
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                              z3="3.296825"/>
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                              id="a40"
                              x3="-1.829583"
                              y3="1.437466"
                              z3="3.51208"/>
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                              id="a41"
                              x3="-2.91224"
                              y3="0.856904"
                              z3="2.208994"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.124025"
                              z3="0.063908"/>
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                              x3="5.459744"
                              y3="-0.374834"
                              z3="-1.673486"/>
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                              id="a35"
                              x3="2.757611"
                              y3="-2.12008"
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                              x3="-0.889904"
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                              z3="1.89605"/>
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                              id="a37"
                              x3="-0.617398"
                              y3="1.519643"
                              z3="1.555638"/>
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                              id="a38"
                              x3="-2.013146"
                              y3="0.641215"
                              z3="2.751908"/>
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                              id="a39"
                              x3="-2.126097"
                              y3="-0.31382"
                              z3="3.284503"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.871573"
                              y3="1.44038"
                              z3="3.497105"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.935812"
                              y3="0.847201"
                              z3="2.184212"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-10-9(11)7-5-3-4-6-8(7)14-13-2;2*1-2(3)4;/h3-6,13H,1-2H3;3H,1H3;1H3;/q3*-1;+3/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(23-19-4)8-6-5-7-11(13)12(17)14(22)18-3/h5-8,15,19H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.750395"
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                              y3="-1.936689"
                              z3="-0.125738"/>
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                              y3="-2.641982"
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                              x3="1.28061"
                              y3="-2.675635"
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                              y3="-1.655956"
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                              x3="0.421118"
                              y3="-3.314298"
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                              x3="2.203008"
                              y3="-3.111843"
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                              z3="-0.002371"/>
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                              z3="1.903431"/>
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                              z3="1.5609"/>
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                              z3="2.736986"/>
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                              y3="-0.319659"
                              z3="3.27151"/>
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                              id="a40"
                              x3="-1.923742"
                              y3="1.438434"
                              z3="3.480927"/>
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                              id="a41"
                              x3="-2.955941"
                              y3="0.826553"
                              z3="2.151828"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.119173"
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                              y3="-0.320497"
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                              id="a40"
                              x3="-1.997385"
                              y3="1.441872"
                              z3="3.445344"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.986192"
                              y3="0.809458"
                              z3="2.092696"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-10-9(11)7-5-3-4-6-8(7)14-13-2;2*1-2(3)4;/h3-6,13H,1-2H3;3H,1H3;1H3;/q3*-1;+3/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(23-19-4)8-6-5-7-11(13)12(17)14(22)18-3/h5-8,15,19H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.587241"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-10-9(11)7-5-3-4-6-8(7)14-13-2;2*1-2(3)4;/h3-6,13H,1-2H3;3H,1H3;1H3;/q3*-1;+3/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(23-19-4)8-6-5-7-11(13)12(17)14(22)18-3/h5-8,15,19H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.683162"
                              y3="-2.596815"
                              z3="-0.245234"/>
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                              x3="-0.904238"
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                              x3="0.483968"
                              y3="-1.923841"
                              z3="-0.072369"/>
                        <atom elementType="O"
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                              x3="1.51085"
                              y3="-2.633204"
                              z3="0.513434"/>
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                              id="a5"
                              x3="1.371509"
                              y3="-2.712708"
                              z3="1.926652"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.240191"
                              y3="-1.706138"
                              z3="2.355562"/>
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                              id="a7"
                              x3="0.508462"
                              y3="-3.349001"
                              z3="2.168711"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.294684"
                              y3="-3.174714"
                              z3="2.301526"/>
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                              id="a9"
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                              y3="-1.62993"
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                              id="a10"
                              x3="-2.852213"
                              y3="-2.059851"
                              z3="-1.419167"/>
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                              y3="-1.1114"
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                              x3="-0.396521"
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                        <atom elementType="C"
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                              x3="5.044021"
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                              z3="-1.838067"/>
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                              y3="-2.111827"
                              z3="-0.051643"/>
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                              y3="0.607832"
                              z3="1.939546"/>
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                              z3="2.526958"/>
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                              y3="-0.205409"
                              z3="3.050645"/>
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                              id="a40"
                              x3="-2.346277"
                              y3="1.554435"
                              z3="3.257272"/>
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                              id="a41"
                              x3="-3.11088"
                              y3="0.921984"
                              z3="1.7672"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.824489"
                              y3="-2.111267"
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                              x3="-0.75078"
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                              x3="-2.355438"
                              y3="0.745424"
                              z3="2.515394"/>
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                              id="a39"
                              x3="-2.611354"
                              y3="-0.190403"
                              z3="3.032303"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.372297"
                              y3="1.566991"
                              z3="3.249603"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.125232"
                              y3="0.945874"
                              z3="1.748998"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.599204"
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                              y3="-1.919966"
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                              y3="-2.639031"
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                              x3="1.404158"
                              y3="-2.742088"
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                              x3="2.328592"
                              y3="-3.221059"
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                              z3="2.501435"/>
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                              y3="-0.182641"
                              z3="3.007031"/>
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                              y3="1.570068"
                              z3="3.24329"/>
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                              id="a41"
                              x3="-3.13479"
                              y3="0.970701"
                              z3="1.729815"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="5.039956"
                              y3="0.112595"
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                              x3="2.82408"
                              y3="-2.107066"
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                              z3="1.600833"/>
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                              x3="-2.387299"
                              y3="0.766309"
                              z3="2.494013"/>
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                              x3="-2.666117"
                              y3="-0.175134"
                              z3="2.988495"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.403092"
                              y3="1.573398"
                              z3="3.244282"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142833"
                              y3="0.99387"
                              z3="1.720685"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.599254"
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                              y3="-2.766571"
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                              y3="-3.263744"
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                              x3="-0.764852"
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                              y3="1.568984"
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                              x3="-3.146622"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6887,-2.591,-.1935;-.8959,-3.7673,.0419;.4752,-1.913,-.018;1.5244,-2.6495,.49;1.4507,-2.785,1.9036;1.3672,-1.7951,2.3804;.5846,-3.4108,2.161;2.3783,-3.2851,2.2128;-1.7159,-1.6298,-.7084;-2.87,-2.0734,-1.3416;-3.7668,-1.1359,-1.8531;-3.5167,.2337,-1.7232;-2.3684,.6777,-1.0741;-1.4557,-.253,-.548;-3.0388,-3.149,-1.4332;-4.6729,-1.4731,-2.3628;-4.2296,.9578,-2.1245;-2.1898,1.7458,-.9359;-1.0768,.0804,.6247;.6066,.0197,-.4233;.5877,1.988,-.9058;.2004,2.9382,-.1501;.4778,4.3202,-.6907;1.5472,4.5413,-.552;.2726,4.3597,-1.7686;-.1146,5.0681,-.1502;-.3487,2.823,.9576;2.7,.2408,-.5506;3.6993,-.4762,-.6098;3.7138,-1.7565,-.4164;5.0343,.1137,-.9351;4.9543,1.2006,-1.0386;5.7564,-.1503,-.1495;5.4003,-.3288,-1.8736;2.815,-2.1207,-.114;-1.1121,.645,1.9529;-.7662,1.5482,1.6213;-2.4118,.7873,2.4645;-2.7252,-.1681,2.9096;-2.4411,1.5635,3.2463;-3.1402,1.059,1.6778;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.690965"
                              y3="-2.589381"
                              z3="-0.187182"/>
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                              id="a2"
                              x3="-0.899075"
                              y3="-3.765121"
                              z3="0.050163"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.474311"
                              y3="-1.91287"
                              z3="-0.013988"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.52442"
                              y3="-2.650349"
                              z3="0.490396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.455725"
                              y3="-2.787026"
                              z3="1.904312"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.37272"
                              y3="-1.797602"
                              z3="2.381928"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591179"
                              y3="-3.414022"
                              z3="2.164079"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.38508"
                              y3="-3.28628"
                              z3="2.209799"/>
                        <atom elementType="C"
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                              x3="-1.717516"
                              y3="-1.628735"
                              z3="-0.705314"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.869338"
                              y3="-2.074629"
                              z3="-1.341167"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764581"
                              y3="-1.139113"
                              z3="-1.858877"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.514254"
                              y3="0.230986"
                              z3="-1.734318"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.368539"
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                              z3="-1.082612"/>
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                              x3="-1.459034"
                              y3="-0.251337"
                              z3="-0.547827"/>
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                              z3="-1.429076"/>
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                              z3="-2.370063"/>
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                              x3="-4.225299"
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                        <atom elementType="H"
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                              z3="-0.949117"/>
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                              x3="0.590564"
                              y3="1.989488"
                              z3="-0.8968"/>
                        <atom elementType="C"
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                              x3="0.206573"
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                              id="a23"
                              x3="0.472392"
                              y3="4.322417"
                              z3="-0.689017"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.540338"
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                              id="a25"
                              x3="0.263739"
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                              z3="-1.766459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.124332"
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                              z3="-0.150289"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.335821"
                              y3="2.828749"
                              z3="0.970068"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699468"
                              y3="0.241104"
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                        <atom elementType="C"
                              id="a29"
                              x3="3.69628"
                              y3="-0.478528"
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                        <atom elementType="O"
                              id="a30"
                              x3="3.707262"
                              y3="-1.760541"
                              z3="-0.427627"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.031061"
                              y3="0.110154"
                              z3="-0.937348"/>
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                              x3="4.953841"
                              y3="1.198108"
                              z3="-1.030912"/>
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                              x3="5.7570"
                              y3="-0.16299"
                              z3="-0.158412"/>
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                              id="a34"
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                              y3="-0.325245"
                              z3="-1.881819"/>
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                              id="a35"
                              x3="2.810141"
                              y3="-2.12317"
                              z3="-0.117502"/>
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                              id="a36"
                              x3="-1.110258"
                              y3="0.64986"
                              z3="1.958174"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.763032"
                              y3="1.55207"
                              z3="1.62854"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.41071"
                              y3="0.790958"
                              z3="2.4657"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.728681"
                              y3="-0.168594"
                              z3="2.898529"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.440779"
                              y3="1.558277"
                              z3="3.256359"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136703"
                              y3="1.073643"
                              z3="1.680253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.588612"
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                              y3="-1.91329"
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                              y3="-2.651939"
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                              x3="1.458516"
                              y3="-2.787795"
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                              y3="-3.287622"
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                        <atom elementType="C"
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                              x3="-1.718418"
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                              y3="0.241926"
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                              z3="-0.609583"/>
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                              id="a31"
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                              z3="-1.02766"/>
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                              z3="-0.170198"/>
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                              y3="-0.318061"
                              z3="-1.892128"/>
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                              x3="2.81171"
                              y3="-2.125389"
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                              x3="-0.764652"
                              y3="1.555333"
                              z3="1.633828"/>
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                              x3="-2.415265"
                              y3="0.791458"
                              z3="2.458638"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.738388"
                              y3="-0.173187"
                              z3="2.876247"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.450396"
                              y3="1.548298"
                              z3="3.259251"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136238"
                              y3="1.085511"
                              z3="1.672348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6917,-2.5886,-.1825;-.9004,-3.7637,.057;.4748,-1.9133,-.0111;1.5243,-2.6519,.492;1.4585,-2.7878,1.9063;1.3773,-1.798,2.3834;.5939,-3.4138,2.1681;2.3881,-3.2876,2.2099;-1.7184,-1.6285,-.7018;-2.8698,-2.076,-1.3372;-3.7651,-1.1418,-1.8574;-3.5143,.2286,-1.7374;-2.3691,.6763,-1.0862;-1.4613,-.2507,-.547;-3.0383,-3.1521,-1.4219;-4.6699,-1.4821,-2.3673;-4.225,.9505,-2.1462;-2.1895,1.7454,-.956;-1.0724,.085,.606;.6106,.0213,-.4094;.5928,1.9897,-.891;.2103,2.9432,-.1351;.4759,4.3234,-.6862;1.543,4.5559,-.5486;.2699,4.3537,-1.7641;-.1237,5.0688,-.1501;-.3257,2.8329,.978;2.6999,.2419,-.5254;3.6953,-.4788,-.6096;3.706,-1.762,-.4375;5.0283,.111,-.9421;4.9515,1.1997,-1.0277;5.7593,-.1683,-.1702;5.3803,-.3181,-1.8921;2.8117,-2.1254,-.1195;-1.1122,.6537,1.96;-.7647,1.5553,1.6338;-2.4153,.7915,2.4586;-2.7384,-.1732,2.8762;-2.4504,1.5483,3.2593;-3.1362,1.0855,1.6723;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.588893"
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                              x3="1.523623"
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                              x3="1.459415"
                              y3="-2.784549"
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                              x3="2.389408"
                              y3="-3.283604"
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                              y3="0.654527"
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                              y3="-0.173896"
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                              x3="-2.439662"
                              y3="1.539196"
                              z3="3.274697"/>
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                              id="a41"
                              x3="-3.130578"
                              y3="1.106031"
                              z3="1.681685"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.112435"
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                              id="a40"
                              x3="-2.457127"
                              y3="1.527406"
                              z3="3.273673"/>
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                              id="a41"
                              x3="-3.131169"
                              y3="1.121237"
                              z3="1.666514"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.590335"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.678221"
                              y3="-2.605954"
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                              x3="-0.876955"
                              y3="-3.780359"
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                              x3="0.484307"
                              y3="-1.920895"
                              z3="-0.002891"/>
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                              x3="1.536115"
                              y3="-2.644182"
                              z3="0.516101"/>
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                              x3="1.471856"
                              y3="-2.751797"
                              z3="1.93268"/>
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                              id="a6"
                              x3="1.399972"
                              y3="-1.75253"
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                              x3="0.602782"
                              y3="-3.365401"
                              z3="2.208555"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.397894"
                              y3="-3.253182"
                              z3="2.244416"/>
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                              x3="-1.710459"
                              y3="-1.65811"
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                              x3="-2.868895"
                              y3="-2.114053"
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                              x3="-3.517376"
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                              y3="-2.128964"
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                              y3="0.655291"
                              z3="1.965909"/>
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                              x3="-0.757356"
                              y3="1.547963"
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                              x3="-2.482667"
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                              z3="2.392557"/>
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                              x3="-2.917323"
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                              z3="2.625851"/>
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                              id="a40"
                              x3="-2.521329"
                              y3="1.458012"
                              z3="3.303508"/>
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                              id="a41"
                              x3="-3.110367"
                              y3="1.317666"
                              z3="1.619492"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.756896"
                              z3="-0.495104"/>
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                              x3="4.991087"
                              y3="0.127163"
                              z3="-1.019773"/>
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                              y3="-0.275135"
                              z3="-2.001133"/>
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                              id="a35"
                              x3="2.815671"
                              y3="-2.125537"
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                              x3="-1.166313"
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                              x3="-0.75877"
                              y3="1.546048"
                              z3="1.684506"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.490894"
                              y3="0.844243"
                              z3="2.385608"/>
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                              id="a39"
                              x3="-2.935527"
                              y3="-0.136905"
                              z3="2.608104"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.528156"
                              y3="1.457338"
                              z3="3.301859"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.109568"
                              y3="1.33749"
                              z3="1.61353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6774,-2.6074,-.1662;-.8743,-3.7827,.08;.4841,-1.9208,-.0008;1.5383,-2.643,.5145;1.4769,-2.7535,1.9309;1.4064,-1.7553,2.3919;.6082,-3.3675,2.2074;2.4034,-3.2559,2.2397;-1.7104,-1.6601,-.695;-2.8693,-2.117,-1.3091;-3.7712,-1.1917,-1.8352;-3.5183,.1799,-1.7431;-2.3641,.6396,-1.1138;-1.4524,-.2805,-.5732;-3.0383,-3.1945,-1.3739;-4.6821,-1.541,-2.3279;-4.2324,.8948,-2.1585;-2.178,1.7104,-1.011;-1.0542,.0937,.5781;.5974,.0166,-.3782;.5781,1.9855,-.8598;.2491,2.9387,-.0789;.5509,4.319,-.6109;1.605,4.5502,-.392;.4211,4.3556,-1.7;-.0795,5.0651,-.1119;-.2615,2.8252,1.0462;2.6929,.2515,-.4553;3.6779,-.4689,-.6261;3.693,-1.7569,-.4951;4.9911,.1272,-1.0198;4.9137,1.218,-1.069;5.766,-.1763,-.3016;5.2836,-.2751,-2.0011;2.8157,-2.1255,-.1389;-1.1663,.6544,1.9639;-.7588,1.546,1.6845;-2.4909,.8442,2.3856;-2.9355,-.1369,2.6081;-2.5282,1.4573,3.3019;-3.1096,1.3375,1.6135;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.677415"
                              y3="-2.610247"
                              z3="-0.167203"/>
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                              x3="1.53872"
                              y3="-2.643426"
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                              x3="1.477983"
                              y3="-2.757473"
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                              x3="0.609184"
                              y3="-3.371608"
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                              x3="2.404357"
                              y3="-3.261117"
                              z3="2.236235"/>
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                              z3="-0.626381"/>
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                              z3="-0.493898"/>
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                              z3="-1.015714"/>
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                              x3="-1.170517"
                              y3="0.651207"
                              z3="1.960489"/>
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                              x3="-0.754283"
                              y3="1.540247"
                              z3="1.68475"/>
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                              x3="-2.494119"
                              y3="0.854256"
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                              z3="2.590477"/>
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                              x3="-2.524574"
                              y3="1.456332"
                              z3="3.304808"/>
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                              id="a41"
                              x3="-3.102742"
                              y3="1.365948"
                              z3="1.61351"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-4.691879"
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                              x3="-2.180008"
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                              z3="-1.026587"/>
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                              x3="-1.073782"
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                              x3="0.561611"
                              y3="1.980322"
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                              id="a22"
                              x3="0.255916"
                              y3="2.928329"
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                              x3="0.329271"
                              y3="4.379517"
                              z3="-1.677317"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.015608"
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                              x3="-0.236478"
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                              id="a28"
                              x3="2.683076"
                              y3="0.258666"
                              z3="-0.474297"/>
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                              id="a29"
                              x3="3.676288"
                              y3="-0.454692"
                              z3="-0.619141"/>
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                              x3="3.697877"
                              y3="-1.74187"
                              z3="-0.474437"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.991961"
                              y3="0.145861"
                              z3="-0.997895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.911864"
                              y3="1.236618"
                              z3="-1.044992"/>
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                              id="a33"
                              x3="5.760806"
                              y3="-0.157692"
                              z3="-0.273404"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.29484"
                              y3="-0.252222"
                              z3="-1.977891"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.814595"
                              y3="-2.111531"
                              z3="-0.136286"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.17856"
                              y3="0.645389"
                              z3="1.949121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.748388"
                              y3="1.532028"
                              z3="1.680322"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.499517"
                              y3="0.869005"
                              z3="2.372542"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.980351"
                              y3="-0.101969"
                              z3="2.560763"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.516022"
                              y3="1.451901"
                              z3="3.308511"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.092897"
                              y3="1.410936"
                              z3="1.614495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6793,-2.612,-.1648;-.8707,-3.7903,.0722;.4792,-1.9213,.0005;1.5418,-2.6415,.5011;1.4882,-2.7681,1.9161;1.4197,-1.7752,2.389;.6216,-3.3859,2.1907;2.4167,-3.2732,2.2143;-1.7161,-1.6646,-.687;-2.8768,-2.1244,-1.2954;-3.7797,-1.2021,-1.8247;-3.5246,.1697,-1.742;-2.368,.6317,-1.1189;-1.4545,-.2843,-.5723;-3.0448,-3.2024,-1.3555;-4.6919,-1.5538,-2.3132;-4.2379,.8828,-2.1622;-2.18,1.7033,-1.0266;-1.0738,.1024,.6008;.5825,.0131,-.389;.5616,1.9803,-.8781;.2559,2.9283,-.0823;.5635,4.3102,-.607;1.6433,4.4924,-.4933;.3293,4.3795,-1.6773;.0156,5.0674,-.0335;-.2365,2.8074,1.0509;2.6831,.2587,-.4743;3.6763,-.4547,-.6191;3.6979,-1.7419,-.4744;4.992,.1459,-.9979;4.9119,1.2366,-1.045;5.7608,-.1577,-.2734;5.2948,-.2522,-1.9779;2.8146,-2.1115,-.1363;-1.1786,.6454,1.9491;-.7484,1.532,1.6803;-2.4995,.869,2.3725;-2.9804,-.102,2.5608;-2.516,1.4519,3.3085;-3.0929,1.4109,1.6145;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.68135"
                              y3="-2.615542"
                              z3="-0.169934"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.873852"
                              y3="-3.792338"
                              z3="0.073746"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.47678"
                              y3="-1.924146"
                              z3="-0.006069"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.539238"
                              y3="-2.642096"
                              z3="0.498687"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.481234"
                              y3="-2.767121"
                              z3="1.913793"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.408229"
                              y3="-1.773719"
                              z3="2.385119"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.615531"
                              y3="-3.387012"
                              z3="2.186287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410221"
                              y3="-3.269096"
                              z3="2.215853"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.719731"
                              y3="-1.667672"
                              z3="-0.688517"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.881079"
                              y3="-2.127541"
                              z3="-1.29572"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.783727"
                              y3="-1.205325"
                              z3="-1.825816"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.528036"
                              y3="0.16638"
                              z3="-1.743987"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.370708"
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                              z3="-1.121774"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456791"
                              y3="-0.287414"
                              z3="-0.574794"/>
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                              y3="-3.205553"
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                              id="a16"
                              x3="-4.695777"
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                              x3="-4.240654"
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                              z3="-2.165392"/>
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                              x3="-2.182034"
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                              z3="-1.031578"/>
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                              x3="0.55377"
                              y3="1.975982"
                              z3="-0.890895"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.261379"
                              y3="2.920978"
                              z3="-0.086727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.563588"
                              y3="4.304282"
                              z3="-0.610644"/>
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                              id="a24"
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                              id="a25"
                              x3="0.28396"
                              y3="4.386118"
                              z3="-1.669358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.050072"
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                              z3="-0.008068"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.220356"
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                              z3="1.050927"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.67878"
                              y3="0.260011"
                              z3="-0.481585"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.676161"
                              y3="-0.449083"
                              z3="-0.617085"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.7021"
                              y3="-1.736344"
                              z3="-0.472676"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.993229"
                              y3="0.157065"
                              z3="-0.981981"/>
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                              id="a32"
                              x3="4.911025"
                              y3="1.247992"
                              z3="-1.021276"/>
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                              y3="-0.1506"
                              z3="-0.254878"/>
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                              y3="-0.232472"
                              z3="-1.963163"/>
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                              y3="-2.109887"
                              z3="-0.145458"/>
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                              id="a36"
                              x3="-1.173072"
                              y3="0.638548"
                              z3="1.943447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.73407"
                              y3="1.522482"
                              z3="1.678616"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.489046"
                              y3="0.875834"
                              z3="2.378139"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.984979"
                              y3="-0.090434"
                              z3="2.550333"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.490277"
                              y3="1.440551"
                              z3="3.325151"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.075397"
                              y3="1.442344"
                              z3="1.633382"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6814,-2.6155,-.1699;-.8739,-3.7923,.0737;.4768,-1.9241,-.0061;1.5392,-2.6421,.4987;1.4812,-2.7671,1.9138;1.4082,-1.7737,2.3851;.6155,-3.387,2.1863;2.4102,-3.2691,2.2159;-1.7197,-1.6677,-.6885;-2.8811,-2.1275,-1.2957;-3.7837,-1.2053,-1.8258;-3.528,.1664,-1.744;-2.3707,.6281,-1.1218;-1.4568,-.2874,-.5748;-3.0486,-3.2056,-1.3565;-4.6958,-1.5571,-2.3145;-4.2407,.8794,-2.1654;-2.182,1.6998,-1.0316;-1.0794,.1046,.6068;.5764,.0098,-.3973;.5538,1.976,-.8909;.2614,2.921,-.0867;.5636,4.3043,-.6106;1.6497,4.4716,-.5446;.284,4.3861,-1.6694;.0501,5.0628,-.0081;-.2204,2.7958,1.0509;2.6788,.26,-.4816;3.6762,-.4491,-.6171;3.7021,-1.7363,-.4727;4.9932,.1571,-.982;4.911,1.248,-1.0213;5.7579,-.1506,-.2549;5.3033,-.2325,-1.9632;2.8164,-2.1099,-.1455;-1.1731,.6385,1.9434;-.7341,1.5225,1.6786;-2.489,.8758,2.3781;-2.985,-.0904,2.5503;-2.4903,1.4406,3.3252;-3.0754,1.4423,1.6334;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6803,-2.6168,-.1709;-.8732,-3.792,.0796;.4796,-1.9261,-.0161;1.5399,-2.6393,.4997;1.4746,-2.755,1.9154;1.3937,-1.7587,2.3792;.6105,-3.3774,2.1872;2.4045,-3.25,2.226;-1.7199,-1.6707,-.6905;-2.8804,-2.1316,-1.2985;-3.7845,-1.2101,-1.8276;-3.5312,.1619,-1.7442;-2.3749,.6247,-1.1209;-1.46,-.2902,-.5749;-3.0468,-3.2097,-1.3606;-4.6957,-1.5629,-2.3172;-4.2449,.8742,-2.1652;-2.1869,1.6965,-1.0298;-1.0797,.1047,.6026;.5753,.0095,-.3996;.5522,1.9759,-.893;.2652,2.9192,-.0846;.5689,4.3032,-.6056;1.657,4.4631,-.556;.2738,4.3917,-1.6596;.0687,5.0622,.0075;-.2103,2.7912,1.0553;2.6771,.2606,-.4827;3.6749,-.4483,-.6163;3.7016,-1.7351,-.4684;4.9913,.1575,-.9843;4.9096,1.2486,-1.0219;5.7583,-.152,-.2605;5.2975,-.2304,-1.9674;2.8164,-2.1081,-.1392;-1.1693,.634,1.9441;-.7271,1.5166,1.682;-2.4855,.8754,2.3764;-2.9919,-.0894,2.5244;-2.4867,1.4191,3.3356;-3.0614,1.4639,1.6407;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.680328"
                              y3="-2.612212"
                              z3="-0.168508"/>
                        <atom elementType="O"
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                              x3="-0.875114"
                              y3="-3.788192"
                              z3="0.076992"/>
                        <atom elementType="N"
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                              x3="0.480392"
                              y3="-1.924031"
                              z3="-0.007548"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537907"
                              y3="-2.644217"
                              z3="0.504173"/>
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                              id="a5"
                              x3="1.475338"
                              y3="-2.763615"
                              z3="1.91977"/>
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                              id="a6"
                              x3="1.400185"
                              y3="-1.768369"
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                              id="a7"
                              x3="0.608957"
                              y3="-3.382819"
                              z3="2.191587"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.403586"
                              y3="-3.26395"
                              z3="2.22665"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.71694"
                              y3="-1.66486"
                              z3="-0.690562"/>
                        <atom elementType="C"
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                              x3="-2.876309"
                              y3="-2.1238"
                              z3="-1.302274"/>
                        <atom elementType="C"
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                              x3="-3.778821"
                              y3="-1.200405"
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                        <atom elementType="C"
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                              x3="-3.525114"
                              y3="0.17146"
                              z3="-1.743919"/>
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                              z3="-1.022141"/>
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                              x3="0.259525"
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                        <atom elementType="C"
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                              z3="-0.611708"/>
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                              x3="0.013643"
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                        <atom elementType="O"
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                              z3="1.053242"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.683594"
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                              z3="-0.47425"/>
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                              x3="3.677698"
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                              z3="-0.619045"/>
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                              y3="-1.743211"
                              z3="-0.476767"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.992964"
                              y3="0.14744"
                              z3="-0.994128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.911749"
                              y3="1.23829"
                              z3="-1.03697"/>
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                              x3="5.761709"
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                              z3="-1.975639"/>
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                              y3="-2.116676"
                              z3="-0.138569"/>
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                              id="a36"
                              x3="-1.166093"
                              y3="0.646284"
                              z3="1.953989"/>
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                              id="a37"
                              x3="-0.739593"
                              y3="1.531964"
                              z3="1.680043"/>
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                              x3="-2.485779"
                              y3="0.864804"
                              z3="2.380879"/>
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                              x3="-2.960301"
                              y3="-0.108208"
                              z3="2.574939"/>
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                              id="a40"
                              x3="-2.502991"
                              y3="1.451849"
                              z3="3.314299"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.086286"
                              y3="1.399523"
                              z3="1.622939"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-3.253709"
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                              z3="-1.025455"/>
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                              y3="4.3085"
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                              x3="2.681182"
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                              z3="-0.990199"/>
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                              x3="5.295974"
                              y3="-0.242154"
                              z3="-1.9730"/>
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                              x3="2.816126"
                              y3="-2.114811"
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                              x3="-1.166012"
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                              x3="-0.734542"
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                              x3="-2.484365"
                              y3="0.866648"
                              z3="2.381402"/>
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                              x3="-2.969692"
                              y3="-0.104465"
                              z3="2.557221"/>
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                              id="a40"
                              x3="-2.495013"
                              y3="1.436219"
                              z3="3.32561"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.077082"
                              y3="1.422299"
                              z3="1.632857"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.61324"
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                              x3="1.474908"
                              y3="-2.753682"
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                              y3="-3.24874"
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                              y3="0.640617"
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                              y3="0.864264"
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                              z3="3.327502"/>
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                              id="a41"
                              x3="-3.07577"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.661005"/>
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                              y3="0.248901"
                              z3="-0.474137"/>
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                              y3="-0.463714"
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                              id="a31"
                              x3="4.991325"
                              y3="0.140621"
                              z3="-1.00196"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.914138"
                              y3="1.232365"
                              z3="-1.026062"/>
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                              y3="-0.181237"
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                              id="a34"
                              x3="5.281713"
                              y3="-0.236634"
                              z3="-1.994015"/>
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                              id="a35"
                              x3="2.820581"
                              y3="-2.123852"
                              z3="-0.142675"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.162836"
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                              id="a37"
                              x3="-0.734949"
                              y3="1.525129"
                              z3="1.687794"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.484198"
                              y3="0.857443"
                              z3="2.37957"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.981635"
                              y3="-0.115179"
                              z3="2.506977"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.500403"
                              y3="1.384717"
                              z3="3.348058"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.061203"
                              y3="1.452024"
                              z3="1.649338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6843,-2.6129,-.1569;-.8829,-3.784,.1081;.4841,-1.9309,-.0276;1.5379,-2.6406,.5057;1.4702,-2.7293,1.9236;1.3842,-1.7244,2.3674;.6078,-3.3495,2.2056;2.4016,-3.2139,2.2455;-1.7185,-1.6694,-.6904;-2.8756,-2.1296,-1.3057;-3.7763,-1.2073,-1.8394;-3.5243,.1647,-1.7523;-2.3722,.627,-1.1208;-1.4604,-.2895,-.5729;-3.044,-3.2073,-1.3683;-4.6842,-1.5597,-2.3353;-4.2359,.8773,-2.176;-2.1849,1.6984,-1.025;-1.0721,.1057,.5907;.5839,.0091,-.3908;.5722,1.981,-.8682;.2633,2.9271,-.0713;.5615,4.31,-.5986;1.6454,4.4862,-.5226;.2928,4.3825,-1.661;.0334,5.0681,-.0083;-.2344,2.8048,1.0595;2.6838,.2489,-.4741;3.6773,-.4637,-.6238;3.7013,-1.7512,-.4851;4.9913,.1406,-1.002;4.9141,1.2324,-1.0261;5.7669,-.1812,-.2929;5.2817,-.2366,-1.994;2.8206,-2.1239,-.1427;-1.1628,.6371,1.9541;-.7349,1.5251,1.6878;-2.4842,.8574,2.3796;-2.9816,-.1152,2.507;-2.5004,1.3847,3.3481;-3.0612,1.452,1.6493;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.681309"
                              y3="-2.612888"
                              z3="-0.165963"/>
                        <atom elementType="O"
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                              x3="-0.879659"
                              y3="-3.784124"
                              z3="0.098485"/>
                        <atom elementType="N"
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                              x3="0.483772"
                              y3="-1.927678"
                              z3="-0.023977"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538775"
                              y3="-2.640297"
                              z3="0.503614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.469756"
                              y3="-2.740772"
                              z3="1.920547"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.385137"
                              y3="-1.739571"
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                        <atom elementType="H"
                              id="a7"
                              x3="0.606201"
                              y3="-3.362039"
                              z3="2.196614"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.400067"
                              y3="-3.229863"
                              z3="2.239045"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.718076"
                              y3="-1.667569"
                              z3="-0.691915"/>
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                              x3="-2.87692"
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                              id="a12"
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                              x3="-1.459592"
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                              x3="0.560131"
                              y3="4.309888"
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                              z3="-1.666663"/>
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                              id="a28"
                              x3="2.683289"
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                              x3="3.677474"
                              y3="-0.459139"
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                              id="a30"
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                              id="a31"
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                              id="a32"
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                              y3="-2.117256"
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                              x3="-1.161966"
                              y3="0.63839"
                              z3="1.951485"/>
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                              id="a37"
                              x3="-0.734559"
                              y3="1.526473"
                              z3="1.683958"/>
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                              x3="-2.48179"
                              y3="0.856828"
                              z3="2.381312"/>
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                              id="a39"
                              x3="-2.970722"
                              y3="-0.116882"
                              z3="2.531113"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.495458"
                              y3="1.403121"
                              z3="3.339159"/>
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                              id="a41"
                              x3="-3.06892"
                              y3="1.432377"
                              z3="1.643622"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.683275"
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6821,-2.612,-.1655;-.8803,-3.7841,.0952;.4831,-1.9273,-.0218;1.5381,-2.6418,.5032;1.4706,-2.7446,1.9201;1.3883,-1.7441,2.3744;.6063,-3.3649,2.196;2.4004,-3.236,2.2365;-1.718,-1.6662,-.6921;-2.8768,-2.1254,-1.3047;-3.7786,-1.2022,-1.8347;-3.5253,.1697,-1.7477;-2.3712,.6309,-1.1195;-1.459,-.2862,-.5732;-3.0451,-3.2031,-1.3676;-4.6887,-1.5535,-2.3274;-4.2381,.883,-2.1682;-2.1838,1.7023,-1.0232;-1.0714,.102,.5904;.5853,.0114,-.3927;.5675,1.9806,-.8769;.2594,2.9276,-.0806;.5567,4.3103,-.6088;1.6404,4.4875,-.5317;.2888,4.3825,-1.6713;.0283,5.0679,-.0181;-.2326,2.8052,1.0525;2.6839,.2534,-.4768;3.678,-.4597,-.6192;3.7008,-1.7467,-.4764;4.9941,.1432,-.9926;4.9161,1.2346,-1.0258;5.7646,-.172,-.275;5.2927,-.242,-1.9792;2.8178,-2.1185,-.1384;-1.1613,.6403,1.9524;-.7358,1.5285,1.6825;-2.4808,.8559,2.3836;-2.9638,-.1189,2.5452;-2.495,1.4124,3.3356;-3.0738,1.4202,1.6417;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.061677337125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062058394059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062302047328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062667379717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062623837075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062369177292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062766524878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063170490460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063252098113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063666028032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063963954670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064197644333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064393617254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064550586766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064680760674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064795717841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064885516956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064962444167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065014933725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065043193942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065059892004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065075444975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065065171005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065064641464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065072289371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065063874076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065110482802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065123777865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065157098490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065187193756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065229266977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065270766865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065316325857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065331665687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065335903001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065340888810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065346327385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065356717971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065352269992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065317958018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065346098945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065361014932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065365641994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065372933292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065375227202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065355784113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065377086731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065369774397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065379537272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065370113217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065379883115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065380191624</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.5804 -524.1107 -523.6312 -523.3922 -522.6096 -522.0637 -521.5146 -392.8687 -282.7913 -281.5055 -280.6973 -279.9422 -279.9053 -279.1216 -279.1018 -279.0895 -279.0879 -279.0140 -278.9680 -278.8684 -278.3627 -96.0787 -60.1527 -60.0446 -59.0916 -31.3345 -30.8054 -29.5833 -28.7714 -28.7488 -28.0612 -26.9947 -24.3218 -23.4293 -21.4784 -21.2453 -21.0790 -20.3025 -19.5075 -19.3307 -17.8178 -17.3430 -17.1086 -15.8500 -15.6336 -15.5111 -15.1382 -14.7908 -14.2653 -14.0102 -13.9112 -13.8214 -13.7241 -13.3878 -13.0667 -12.8831 -12.8553 -12.7923 -12.6895 -12.3196 -12.1785 -11.9732 -11.8396 -11.5746 -11.4634 -11.3422 -11.2085 -11.1234 -10.7506 -10.6430 -10.5160 -10.2125 -10.1743 -9.9637 -9.8041 -9.5605 -9.1097 -8.9209 -8.6648 -8.5204 -8.2560 -8.1869 -7.7404 -7.6618 -7.5409 -7.1747 -7.0258 -6.9174 -6.3189 -2.2632 -0.7960 -0.3737 -0.1990 0.8359 1.2243 1.3974 1.6182 1.8184 2.0728 2.2830 2.5088 3.0321 3.0977 3.2390 3.4241 3.4940 3.5730 3.7554 3.8092 3.8817 4.0013 4.2686 4.2956 4.3625 4.4483 4.6138 4.7921 4.8746 5.5543 5.7260 5.8025 6.3507 6.6192 6.8008 7.1993 7.4780 7.8724 8.0414 8.1783 8.3803 8.5937 9.1241 9.3742 9.8813 10.0694 10.5650 10.8035 11.0140 11.1444 11.1783 11.5659 11.9498 12.1515 12.3195 12.4901 12.5723 12.9043 13.0189 13.2199 13.3222 13.4485 13.5628 13.7973 13.9637 14.0761 14.2932 14.3407 14.6354 14.7613 14.8951 15.1108 15.1693 15.2949 15.5132 15.9160 16.0871 16.4400 16.6508 16.8617 16.9257 17.3996 17.6231 17.6750 17.8500 17.9199 17.9878 18.0166 18.0435 18.1432 18.2032 18.3361 18.4755 18.5308 18.6423 18.6995 18.9120 18.9530 19.1890 19.2621 19.2899 19.4999 19.6016 19.8985 20.1560 20.2312 20.3848 20.6784 20.9351 21.1501 21.6086 21.9400 22.1208 22.7512 22.9163 23.0860 23.2539 24.0194 24.3386 25.2015 25.7160 26.3430 26.6583 26.7365 26.8792 27.4524 27.6797 28.0946 28.6780 28.8634 29.0770 29.5162 29.7755 30.1657 30.6704 30.9857 31.3080 31.8920 32.2243 32.5215 32.7439 33.0484 33.2241 33.5298 33.7070 34.3706 34.3998 34.5407 34.7624 34.9252 35.3583 35.8715 35.9025 36.4338 36.9426 37.0361 37.2875 37.7687 37.8560 38.7807 38.9531 39.0412 39.6291 40.1674 40.6060 40.8659 41.0489 41.3878 41.4250 41.6981 41.7958 42.1317 42.3560 42.5518 43.2191 43.4645 43.7026 43.9543 44.1026 44.5663 45.0320 45.1992 45.7613 45.8115 45.9460 46.2938 46.3699 46.4252 46.9295 47.1480 47.3313 47.6953 47.7701 47.8676 48.0920 48.2303 48.3567 48.3865 48.5455 48.6104 49.0769 49.1185 49.2619 49.3856 49.5918 49.9927 50.3674 50.6036 50.9062 51.2976 51.6974 51.9497 52.5333 52.7643 52.9200 53.0291 53.4302 53.5229 54.0994 54.1422 54.4296 54.8170 55.1940 55.6207 55.8371 56.1405 56.3760 56.6079 56.9939 57.2036 57.7006 58.0926 58.3364 58.5122 59.0107 59.6011 60.1862 60.7316 61.1638 61.2041 62.0424 62.2982 62.7065 62.8117 63.0311 63.3097 63.8182 64.0353 64.2947 64.5221 64.6420 64.9832 65.0544 65.2203 65.9278 65.9730 66.3115 66.4568 66.5448 67.0906 67.1674 67.5383 67.8159 68.1634 68.5787 69.1053 69.5171 70.5145 70.8087 71.4905 71.8743 72.0106 72.1375 72.3620 72.7519 72.8411 73.0498 73.4648 74.0455 74.5828 74.7842 74.8967 75.2846 75.9866 76.2317 76.3790 76.9174 77.3280 77.4049 77.5494 77.9633 78.1257 78.2563 78.6184 79.0226 79.3219 79.7035 79.7903 80.2921 80.8997 81.0337 81.9768 82.2205 82.5513 83.5033 83.6394 84.3244 84.8152 84.8944 85.5126 86.9673 87.2993 87.5060 88.0156 88.3167 89.1570 89.5520 90.9452 93.0857 94.1060 95.5749 96.3845 98.5016 98.7227 99.6564 100.1368 100.3505 102.1715 106.0911 107.4954 1402.7744</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.682123"
                        y3="-2.6118"
                        z3="-0.16565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.880359"
                        y3="-3.784085"
                        z3="0.09425"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.482947"
                        y3="-1.927121"
                        z3="-0.021268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.537942"
                        y3="-2.642093"
                        z3="0.503124"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.470722"
                        y3="-2.745585"
                        z3="1.919918"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.388947"
                        y3="-1.74526"
                        z3="2.374764"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.60626"
                        y3="-3.365677"
                        z3="2.195756"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.400399"
                        y3="-3.237486"
                        z3="2.235932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.717834"
                        y3="-1.665786"
                        z3="-0.692228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.876691"
                        y3="-2.124767"
                        z3="-1.304875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.778441"
                        y3="-1.201408"
                        z3="-1.834702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.525092"
                        y3="0.170421"
                        z3="-1.747404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.370917"
                        y3="0.631443"
                        z3="-1.119121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.458781"
                        y3="-0.285822"
                        z3="-0.573094"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.045115"
                        y3="-3.202465"
                        z3="-1.367884"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.688596"
                        y3="-1.552545"
                        z3="-2.327358"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.237851"
                        y3="0.883951"
                        z3="-2.16758"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.183566"
                        y3="1.702792"
                        z3="-1.022499"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.071086"
                        y3="0.101713"
                        z3="0.590566"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.585652"
                        y3="0.011534"
                        z3="-0.392502"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.567743"
                        y3="1.980625"
                        z3="-0.876912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.258899"
                        y3="2.927849"
                        z3="-0.081126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.555869"
                        y3="4.310477"
                        z3="-0.609828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.639363"
                        y3="4.488502"
                        z3="-0.531321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.28937"
                        y3="4.381806"
                        z3="-1.672698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.026155"
                        y3="5.06804"
                        z3="-0.020181"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.23372"
                        y3="2.805861"
                        z3="1.051685"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.6841"
                        y3="0.25334"
                        z3="-0.476906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.678212"
                        y3="-0.459867"
                        z3="-0.619045"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.700876"
                        y3="-1.746863"
                        z3="-0.476218"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.994462"
                        y3="0.142921"
                        z3="-0.992188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.916361"
                        y3="1.234338"
                        z3="-1.025762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.764629"
                        y3="-0.171912"
                        z3="-0.27408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.293519"
                        y3="-0.242569"
                        z3="-1.978459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.817852"
                        y3="-2.11872"
                        z3="-0.138477"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.161106"
                        y3="0.640718"
                        z3="1.952503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.736444"
                        y3="1.529106"
                        z3="1.681974"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.480566"
                        y3="0.855311"
                        z3="2.384185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.961638"
                        y3="-0.119818"
                        z3="2.549428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.49497"
                        y3="1.414953"
                        z3="3.334312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.075383"
                        y3="1.415952"
                        z3="1.64097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6821,-2.6118,-.1656;-.8804,-3.7841,.0943;.4829,-1.9271,-.0213;1.5379,-2.6421,.5031;1.4707,-2.7456,1.9199;1.3889,-1.7453,2.3748;.6063,-3.3657,2.1958;2.4004,-3.2375,2.2359;-1.7178,-1.6658,-.6922;-2.8767,-2.1248,-1.3049;-3.7784,-1.2014,-1.8347;-3.5251,.1704,-1.7474;-2.3709,.6314,-1.1191;-1.4588,-.2858,-.5731;-3.0451,-3.2025,-1.3679;-4.6886,-1.5525,-2.3274;-4.2379,.884,-2.1676;-2.1836,1.7028,-1.0225;-1.0711,.1017,.5906;.5857,.0115,-.3925;.5677,1.9806,-.8769;.2589,2.9278,-.0811;.5559,4.3105,-.6098;1.6394,4.4885,-.5313;.2894,4.3818,-1.6727;.0262,5.068,-.0202;-.2337,2.8059,1.0517;2.6841,.2533,-.4769;3.6782,-.4599,-.619;3.7009,-1.7469,-.4762;4.9945,.1429,-.9922;4.9164,1.2343,-1.0258;5.7646,-.1719,-.2741;5.2935,-.2426,-1.9785;2.8179,-2.1187,-.1385;-1.1611,.6407,1.9525;-.7364,1.5291,1.682;-2.4806,.8553,2.3842;-2.9616,-.1198,2.5494;-2.495,1.415,3.3343;-3.0754,1.416,1.641;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</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">-1214.01434732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2250.42950990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3464.44385722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.75012323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2725.30626601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.77432218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.75997486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07935415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006844996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006844996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000013689992</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.387119043774</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.210343530076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.597462573850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047330016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047247371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047251928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047231222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047248237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047248522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047251892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047292768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047268665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047298383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047337779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047337710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047324958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047303244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047264239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047234899</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047193636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047180106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047153657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047150710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047135037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047146204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047123830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047103906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047074208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047066276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047049490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047056074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047050003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047053502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047055521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047059030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047063312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047062242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047065446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047064811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047089003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047091191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047155305</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047186786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047143721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047114299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047078453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047091756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047098835</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047121981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047117254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047090573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047105311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047126406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047109305</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047107971</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="420"
                            units="nonsi:electronvolt">-524.6416 -524.1943 -523.7151 -523.0468 -522.5451 -521.9203 -521.5588 -392.9599 -282.8788 -281.4096 -280.7788 -279.9601 -279.7251 -279.2444 -279.2252 -279.2048 -279.1811 -279.1373 -279.0893 -278.9784 -278.2975 -96.2429 -60.3148 -60.2074 -59.2491 -31.4151 -30.8688 -29.4341 -28.8483 -28.4854 -28.1262 -26.8828 -24.4549 -23.5235 -21.5373 -21.3737 -21.2382 -20.2007 -19.5667 -19.0460 -17.8925 -17.5045 -17.2167 -15.9475 -15.6506 -15.3650 -15.1926 -14.7047 -14.2739 -14.0159 -13.9561 -13.8348 -13.7864 -13.4519 -13.0142 -12.8663 -12.7392 -12.7229 -12.4662 -12.3369 -12.2854 -12.0313 -11.9049 -11.6527 -11.5418 -11.4406 -11.2670 -11.0560 -10.7857 -10.6817 -10.4962 -10.3000 -10.1752 -10.0329 -9.8199 -9.5530 -9.1834 -8.9946 -8.6695 -8.6153 -8.2014 -8.1607 -7.6996 -7.6447 -7.5506 -7.3051 -7.1474 -7.0112 -6.3910 -2.3802 -0.9478 -0.5253 -0.3132 0.8752 1.1756 1.3424 1.6364 1.8336 2.0057 2.2659 2.5424 2.9094 3.1014 3.1870 3.3448 3.5147 3.6971 3.7571 3.8157 3.9154 4.0211 4.1846 4.2790 4.4154 4.4672 4.5228 4.8507 5.0574 5.5124 5.6691 5.8700 6.3893 6.6455 6.7296 7.2991 7.3846 7.8061 7.9267 8.0683 8.3895 8.5811 9.1881 9.4218 9.7273 10.0240 10.4017 10.6572 10.8792 11.1681 11.3266 11.4222 11.9000 12.0711 12.3976 12.5645 12.6948 12.8617 12.9585 13.0868 13.2878 13.4809 13.5850 13.6433 13.8577 14.0811 14.2226 14.2656 14.5989 14.6924 14.7860 15.0912 15.2069 15.3125 15.9145 16.0138 16.1101 16.4856 16.7678 16.8563 17.1280 17.2320 17.3941 17.5346 17.8639 17.8873 17.9432 18.0044 18.0817 18.1334 18.2981 18.3351 18.3673 18.5470 18.6826 18.7507 18.8562 19.0572 19.2008 19.3401 19.4096 19.5156 19.6738 19.7823 20.1002 20.2415 20.4738 20.6358 20.9245 21.0722 21.5726 21.7102 22.0847 22.6231 22.9121 23.3966 23.6374 23.7736 24.6407 25.1294 25.5026 25.8415 26.4917 26.6274 26.7659 27.4772 27.7255 28.0899 28.6197 29.0498 29.3837 29.5793 29.6542 30.2556 30.5893 30.9500 31.1978 31.4618 32.1779 32.6191 32.6941 32.9316 33.1922 33.6159 33.6662 34.1356 34.3018 34.5243 34.6225 34.8344 35.2705 35.6755 36.0376 36.2636 36.6614 36.8843 37.1717 37.6146 37.8303 38.6624 39.0090 39.1113 39.6576 40.2046 40.8226 40.9544 41.0248 41.3327 41.5303 41.8270 41.8765 42.1471 42.3383 42.6210 43.1619 43.3741 43.7291 43.8171 44.0354 44.7921 44.9856 45.1240 45.3977 45.6906 45.9851 46.1877 46.3120 46.4384 46.8063 46.9522 47.2782 47.5652 47.7385 47.8101 48.0509 48.1193 48.3098 48.3787 48.4322 48.5307 49.0571 49.1399 49.2028 49.4498 49.5074 50.0598 50.2870 50.6018 50.9058 51.2852 51.5786 51.9245 52.3736 52.6645 52.9814 53.0893 53.4831 53.5860 53.9156 54.1213 54.6531 54.9718 55.2825 55.6355 55.9014 56.3097 56.4170 56.5139 56.9140 57.1433 57.6844 58.1939 58.4939 58.6625 59.0757 59.7307 60.5275 60.8249 61.0796 61.4410 61.9694 62.3276 62.6756 62.9123 63.2895 63.3841 63.7028 63.9363 64.3175 64.4275 64.5261 64.8435 65.0685 65.3475 65.8649 65.9614 66.3416 66.4278 66.6125 67.1174 67.4376 67.5963 67.6905 68.2152 68.7857 69.1044 69.6341 70.1809 70.5684 71.5082 71.9978 72.1858 72.4406 72.5463 72.8164 73.0285 73.1669 73.6537 74.1360 74.5461 74.7390 74.8980 75.1284 75.8333 76.0776 76.3478 77.0925 77.3096 77.3767 77.5253 77.7426 78.1687 78.2829 78.4078 78.9176 79.3659 79.5882 79.8375 80.3508 80.8362 80.9699 81.9152 82.2498 82.5424 83.5085 83.5855 84.1939 84.6244 84.8740 85.4094 86.8506 87.2375 87.4845 88.0146 88.1155 89.1214 89.2449 90.8531 92.7513 93.6078 95.1928 96.2508 98.5020 98.7974 99.5533 100.1345 100.2194 102.1616 105.9147 106.7899 1402.6834</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047108928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065380372990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.42673 29.82169 0.39496 -4.72126 5.63416 0.91290 21.01251 -21.04355 -0.03104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
