<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">7s7p6d2f1g 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">6s4p3d2f1g 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="18">1 2 3 3 2 3 3 2 2 2 3 3 3 3 2 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ag"
                        id="a1"
                        x3="1.610793"
                        y3="-0.212343"
                        z3="0.065506"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.024278"
                        y3="1.311779"
                        z3="0.335953"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.378145"
                        y3="2.314989"
                        z3="0.233896"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.383355"
                        y3="1.195056"
                        z3="1.3545"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.202119"
                        y3="1.106422"
                        z3="-0.651366"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.039813"
                        y3="1.747867"
                        z3="-0.388492"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.886936"
                        y3="1.402132"
                        z3="-1.648496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.654846"
                        y3="-0.333479"
                        z3="-0.708121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.735824"
                        y3="-0.873819"
                        z3="-0.1771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.816684"
                        y3="-0.170593"
                        z3="0.611417"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.593317"
                        y3="0.874662"
                        z3="0.769546"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.770951"
                        y3="-0.241266"
                        z3="0.09607"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.938857"
                        y3="-0.639839"
                        z3="1.583505"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.976628"
                        y3="-0.983649"
                        z3="-1.239253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.960655"
                        y3="-2.386345"
                        z3="-0.359624"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.799838"
                        y3="-2.649761"
                        z3="-1.384148"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.274773"
                        y3="-2.926135"
                        z3="0.259321"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.963568"
                        y3="-2.634051"
                        z3="-0.080863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C6H11Ag">
                  <atomArray count="6 11 1" elementType="C H Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">179.93239999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">504</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">Ag_isoprene</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">66</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">352.9708749678 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.054e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.053 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">504</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">Ag_isoprene</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">66</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">357.2784637637 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">6.127e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Ag"
                                 id="a1"
                                 x3="1.610793"
                                 y3="-0.212343"
                                 z3="0.065506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.024278"
                                 y3="1.311779"
                                 z3="0.335953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="0.378145"
                                 y3="2.314989"
                                 z3="0.233896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.383355"
                                 y3="1.195056"
                                 z3="1.3545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.202119"
                                 y3="1.106422"
                                 z3="-0.651366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.039813"
                                 y3="1.747867"
                                 z3="-0.388492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-0.886936"
                                 y3="1.402132"
                                 z3="-1.648496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.654846"
                                 y3="-0.333479"
                                 z3="-0.708121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.735824"
                                 y3="-0.873819"
                                 z3="-0.1771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.816684"
                                 y3="-0.170593"
                                 z3="0.611417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-3.593317"
                                 y3="0.874662"
                                 z3="0.769546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-4.770951"
                                 y3="-0.241266"
                                 z3="0.09607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.938857"
                                 y3="-0.639839"
                                 z3="1.583505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.976628"
                                 y3="-0.983649"
                                 z3="-1.239253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96065521"
                                 y3="-2.38634536"
                                 z3="-0.3596238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.79983814"
                                 y3="-2.6497608"
                                 z3="-1.38414817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.27477324"
                                 y3="-2.92613501"
                                 z3="0.25932132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.96356813"
                                 y3="-2.634051"
                                 z3="-0.08086297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                        </bondArray>
                        <formula concise="C6H11Ag">
                           <atomArray count="6 11 1" elementType="C H Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">179.93239999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TIGHTSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.594748"
                              y3="-0.142653"
                              z3="0.050702"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.042971"
                              y3="1.309874"
                              z3="0.339306"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.355983"
                              y3="2.320237"
                              z3="0.253284"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.389906"
                              y3="1.16105"
                              z3="1.362229"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.199981"
                              y3="1.095644"
                              z3="-0.645412"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.043754"
                              y3="1.733874"
                              z3="-0.368392"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.887103"
                              y3="1.411986"
                              z3="-1.643258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.649213"
                              y3="-0.338104"
                              z3="-0.72121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.734749"
                              y3="-0.885741"
                              z3="-0.190381"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.786894"
                              y3="-0.16197"
                              z3="0.601826"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.545588"
                              y3="0.888329"
                              z3="0.754112"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.752539"
                              y3="-0.222457"
                              z3="0.095063"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.906797"
                              y3="-0.628081"
                              z3="1.582317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.965676"
                              y3="-0.990316"
                              z3="-1.2634"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.976072"
                              y3="-2.386836"
                              z3="-0.35457"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.793032"
                              y3="-2.684228"
                              z3="-1.38474"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.306582"
                              y3="-2.944747"
                              z3="0.298815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.003378"
                              y3="-2.634232"
                              z3="-0.09404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.575796"
                              y3="-0.041166"
                              z3="0.047316"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.059175"
                              y3="1.307245"
                              z3="0.339656"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.335639"
                              y3="2.321836"
                              z3="0.272082"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.387804"
                              y3="1.124637"
                              z3="1.364784"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.195453"
                              y3="1.080853"
                              z3="-0.645786"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.040871"
                              y3="1.719334"
                              z3="-0.362143"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.88609"
                              y3="1.41392"
                              z3="-1.642147"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.647159"
                              y3="-0.34508"
                              z3="-0.737456"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.734157"
                              y3="-0.900693"
                              z3="-0.203391"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.753946"
                              y3="-0.155952"
                              z3="0.60252"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.496508"
                              y3="0.892448"
                              z3="0.753831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.732224"
                              y3="-0.201565"
                              z3="0.11307"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.869483"
                              y3="-0.620992"
                              z3="1.587251"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.968034"
                              y3="-0.998366"
                              z3="-1.292307"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.993766"
                              y3="-2.383361"
                              z3="-0.354796"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.756031"
                              y3="-2.725465"
                              z3="-1.367773"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.38106"
                              y3="-2.959256"
                              z3="0.35086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.043179"
                              y3="-2.62675"
                              z3="-0.15332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.575947"
                              y3="0.008393"
                              z3="0.050503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.062522"
                              y3="1.302971"
                              z3="0.335906"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.328309"
                              y3="2.319418"
                              z3="0.28088"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.386834"
                              y3="1.105566"
                              z3="1.359311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.194615"
                              y3="1.077135"
                              z3="-0.655776"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.037714"
                              y3="1.720771"
                              z3="-0.377724"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.883112"
                              y3="1.410833"
                              z3="-1.650601"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.652496"
                              y3="-0.345906"
                              z3="-0.749647"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.73479"
                              y3="-0.903918"
                              z3="-0.207239"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.740299"
                              y3="-0.157262"
                              z3="0.617957"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.478385"
                              y3="0.887597"
                              z3="0.77543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.725922"
                              y3="-0.194698"
                              z3="0.143511"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.847704"
                              y3="-0.62819"
                              z3="1.600481"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.983592"
                              y3="-0.999557"
                              z3="-1.314429"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.000153"
                              y3="-2.380066"
                              z3="-0.358593"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.684111"
                              y3="-2.750271"
                              z3="-1.338333"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.462049"
                              y3="-2.95731"
                              z3="0.403307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.063461"
                              y3="-2.613881"
                              z3="-0.242692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.583842"
                              y3="0.035676"
                              z3="0.051895"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.06354"
                              y3="1.295388"
                              z3="0.329823"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.322738"
                              y3="2.313614"
                              z3="0.286796"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.389927"
                              y3="1.088735"
                              z3="1.350006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.197807"
                              y3="1.078304"
                              z3="-0.667667"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.037941"
                              y3="1.726203"
                              z3="-0.394543"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.883828"
                              y3="1.410716"
                              z3="-1.66054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.659974"
                              y3="-0.344059"
                              z3="-0.762159"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.734434"
                              y3="-0.902904"
                              z3="-0.208854"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.730587"
                              y3="-0.161101"
                              z3="0.636677"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.466256"
                              y3="0.880317"
                              z3="0.801045"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.72192"
                              y3="-0.192784"
                              z3="0.176509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.827662"
                              y3="-0.639532"
                              z3="1.615399"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.002997"
                              y3="-0.996423"
                              z3="-1.337582"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.001954"
                              y3="-2.376507"
                              z3="-0.361868"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.594857"
                              y3="-2.771763"
                              z3="-1.292678"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.555345"
                              y3="-2.945357"
                              z3="0.458506"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.071054"
                              y3="-2.596898"
                              z3="-0.348513"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.596703"
                              y3="0.049114"
                              z3="0.049713"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.065517"
                              y3="1.287637"
                              z3="0.32275"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.314191"
                              y3="2.308656"
                              z3="0.290757"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.39809"
                              y3="1.074638"
                              z3="1.339208"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.203146"
                              y3="1.081465"
                              z3="-0.678475"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.041289"
                              y3="1.73106"
                              z3="-0.407397"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.886753"
                              y3="1.413196"
                              z3="-1.669624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.66611"
                              y3="-0.341904"
                              z3="-0.773659"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.732043"
                              y3="-0.901038"
                              z3="-0.208417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.720836"
                              y3="-0.166479"
                              z3="0.654841"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.45339"
                              y3="0.872344"
                              z3="0.824884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.716619"
                              y3="-0.193322"
                              z3="0.206257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.807606"
                              y3="-0.652304"
                              z3="1.629847"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.019458"
                              y3="-0.991825"
                              z3="-1.359601"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.002798"
                              y3="-2.373363"
                              z3="-0.363978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.507967"
                              y3="-2.790087"
                              z3="-1.237533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.653652"
                              y3="-2.929033"
                              z3="0.50768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.069126"
                              y3="-2.577127"
                              z3="-0.455003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.608973"
                              y3="0.058762"
                              z3="0.042425"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.070213"
                              y3="1.282422"
                              z3="0.315738"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.301113"
                              y3="2.307243"
                              z3="0.293922"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.409363"
                              y3="1.063002"
                              z3="1.328838"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.208889"
                              y3="1.084181"
                              z3="-0.687184"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.046756"
                              y3="1.733031"
                              z3="-0.41516"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.89038"
                              y3="1.416798"
                              z3="-1.677207"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.669703"
                              y3="-0.340735"
                              z3="-0.784155"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.727629"
                              y3="-0.900892"
                              z3="-0.206421"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.707798"
                              y3="-0.172368"
                              z3="0.671781"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.435174"
                              y3="0.86467"
                              z3="0.846032"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.707757"
                              y3="-0.193593"
                              z3="0.232644"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.785006"
                              y3="-0.665041"
                              z3="1.643895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.030414"
                              y3="-0.987576"
                              z3="-1.380408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.005361"
                              y3="-2.371219"
                              z3="-0.365274"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.428441"
                              y3="-2.809126"
                              z3="-1.175154"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.75952"
                              y3="-2.912122"
                              z3="0.549649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.061186"
                              y3="-2.555811"
                              z3="-0.561708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.61566"
                              y3="0.070109"
                              z3="0.03094"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.07736"
                              y3="1.28259"
                              z3="0.309793"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.285503"
                              y3="2.311212"
                              z3="0.295297"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.419834"
                              y3="1.056625"
                              z3="1.320913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.213622"
                              y3="1.08471"
                              z3="-0.69366"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.052963"
                              y3="1.731383"
                              z3="-0.419803"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.89372"
                              y3="1.418624"
                              z3="-1.683446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.670938"
                              y3="-0.34141"
                              z3="-0.792526"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.721727"
                              y3="-0.903898"
                              z3="-0.202427"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.690779"
                              y3="-0.177969"
                              z3="0.688477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.411654"
                              y3="0.857823"
                              z3="0.865199"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.695167"
                              y3="-0.192757"
                              z3="0.257982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.759226"
                              y3="-0.676205"
                              z3="1.658808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.036306"
                              y3="-0.985086"
                              z3="-1.398382"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.010821"
                              y3="-2.370552"
                              z3="-0.367237"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.359386"
                              y3="-2.83085"
                              z3="-1.107365"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.874322"
                              y3="-2.897874"
                              z3="0.579986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.046844"
                              y3="-2.53485"
                              z3="-0.670297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.61383"
                              y3="0.079636"
                              z3="0.019984"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.084901"
                              y3="1.288148"
                              z3="0.305337"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.272863"
                              y3="2.318842"
                              z3="0.292618"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.426738"
                              y3="1.058517"
                              z3="1.316222"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.217001"
                              y3="1.083595"
                              z3="-0.698888"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.058521"
                              y3="1.728635"
                              z3="-0.42582"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.896189"
                              y3="1.416729"
                              z3="-1.689185"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.671496"
                              y3="-0.34317"
                              z3="-0.797456"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.715406"
                              y3="-0.908796"
                              z3="-0.195988"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.672877"
                              y3="-0.182993"
                              z3="0.706301"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.389578"
                              y3="0.852328"
                              z3="0.882594"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.682135"
                              y3="-0.193981"
                              z3="0.285738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.731568"
                              y3="-0.684012"
                              z3="1.676187"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.040548"
                              y3="-0.984254"
                              z3="-1.411307"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.017207"
                              y3="-2.370735"
                              z3="-0.371278"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.303321"
                              y3="-2.853091"
                              z3="-1.038389"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.990195"
                              y3="-2.887685"
                              z3="0.592636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.022517"
                              y3="-2.516086"
                              z3="-0.777054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.607057"
                              y3="0.071955"
                              z3="0.021427"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.086743"
                              y3="1.292307"
                              z3="0.306487"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.273615"
                              y3="2.321822"
                              z3="0.289244"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.428208"
                              y3="1.066188"
                              z3="1.318182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.216703"
                              y3="1.083092"
                              z3="-0.698861"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.059326"
                              y3="1.728209"
                              z3="-0.428709"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.894687"
                              y3="1.414035"
                              z3="-1.689513"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.670899"
                              y3="-0.343741"
                              z3="-0.795582"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.714271"
                              y3="-0.909755"
                              z3="-0.193411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.670986"
                              y3="-0.182912"
                              z3="0.708786"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.390158"
                              y3="0.853821"
                              z3="0.880679"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.68139"
                              y3="-0.197812"
                              z3="0.290848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.725841"
                              y3="-0.680709"
                              z3="1.680532"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.038988"
                              y3="-0.985044"
                              z3="-1.408544"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.017618"
                              y3="-2.371387"
                              z3="-0.373279"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.303232"
                              y3="-2.851956"
                              z3="-1.041334"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.993335"
                              y3="-2.892506"
                              z3="0.588251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.021792"
                              y3="-2.51398"
                              z3="-0.782953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.590935"
                              y3="0.058123"
                              z3="0.027817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.090516"
                              y3="1.297289"
                              z3="0.309406"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.276333"
                              y3="2.323936"
                              z3="0.28593"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.43202"
                              y3="1.076021"
                              z3="1.321873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.215907"
                              y3="1.082743"
                              z3="-0.699619"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.060035"
                              y3="1.728839"
                              z3="-0.435448"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.890538"
                              y3="1.410949"
                              z3="-1.689963"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.671193"
                              y3="-0.343456"
                              z3="-0.795248"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.713968"
                              y3="-0.910261"
                              z3="-0.192683"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.667602"
                              y3="-0.18261"
                              z3="0.71199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.392304"
                              y3="0.856892"
                              z3="0.874743"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.681312"
                              y3="-0.206457"
                              z3="0.302561"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.712042"
                              y3="-0.673988"
                              z3="1.687556"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.039202"
                              y3="-0.984877"
                              z3="-1.408145"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.017053"
                              y3="-2.371074"
                              z3="-0.375986"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.302935"
                              y3="-2.849781"
                              z3="-1.045477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.994492"
                              y3="-2.897747"
                              z3="0.582204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.019652"
                              y3="-2.512912"
                              z3="-0.78926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.587017"
                              y3="0.052854"
                              z3="0.032224"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.091886"
                              y3="1.297356"
                              z3="0.310524"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.276593"
                              y3="2.32334"
                              z3="0.286402"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.435284"
                              y3="1.077313"
                              z3="1.322561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.215795"
                              y3="1.083262"
                              z3="-0.700468"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.060419"
                              y3="1.729537"
                              z3="-0.438349"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.888492"
                              y3="1.411145"
                              z3="-1.690228"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.67127"
                              y3="-0.342969"
                              z3="-0.796422"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.713734"
                              y3="-0.909797"
                              z3="-0.193485"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.666563"
                              y3="-0.18274"
                              z3="0.712499"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.393711"
                              y3="0.858002"
                              z3="0.871256"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.681665"
                              y3="-0.210864"
                              z3="0.306959"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.705951"
                              y3="-0.671429"
                              z3="1.689615"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.040112"
                              y3="-0.984101"
                              z3="-1.410332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.016612"
                              y3="-2.370562"
                              z3="-0.376483"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.303712"
                              y3="-2.848628"
                              z3="-1.047563"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.991977"
                              y3="-2.897577"
                              z3="0.581361"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.019932"
                              y3="-2.512514"
                              z3="-0.78782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.577744"
                              y3="0.0427"
                              z3="0.045248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.096103"
                              y3="1.296418"
                              z3="0.31336"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.275637"
                              y3="2.321176"
                              z3="0.289513"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.445306"
                              y3="1.078217"
                              z3="1.323764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.215487"
                              y3="1.084431"
                              z3="-0.703417"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.061202"
                              y3="1.731344"
                              z3="-0.446428"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.882569"
                              y3="1.412068"
                              z3="-1.69131"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.671818"
                              y3="-0.341655"
                              z3="-0.80109"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.712983"
                              y3="-0.908625"
                              z3="-0.196238"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.662538"
                              y3="-0.182771"
                              z3="0.714145"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.395948"
                              y3="0.861173"
                              z3="0.862224"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.681587"
                              y3="-0.222021"
                              z3="0.319866"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.687773"
                              y3="-0.664299"
                              z3="1.695296"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.043436"
                              y3="-0.982063"
                              z3="-1.418378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.016002"
                              y3="-2.369297"
                              z3="-0.377849"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.305153"
                              y3="-2.847497"
                              z3="-1.050851"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.988319"
                              y3="-2.895994"
                              z3="0.580024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.020663"
                              y3="-2.511678"
                              z3="-0.785626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.574496"
                              y3="0.04017"
                              z3="0.052934"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.098692"
                              y3="1.295586"
                              z3="0.314769"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.273647"
                              y3="2.320182"
                              z3="0.292141"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.451514"
                              y3="1.077732"
                              z3="1.324027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.215199"
                              y3="1.084611"
                              z3="-0.705419"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.061345"
                              y3="1.732016"
                              z3="-0.451075"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.878963"
                              y3="1.412079"
                              z3="-1.69223"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.672203"
                              y3="-0.341277"
                              z3="-0.804143"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.712401"
                              y3="-0.908216"
                              z3="-0.197578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.65964"
                              y3="-0.182583"
                              z3="0.715392"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.396216"
                              y3="0.862977"
                              z3="0.857817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.680783"
                              y3="-0.227474"
                              z3="0.327231"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.677229"
                              y3="-0.660302"
                              z3="1.69861"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.045403"
                              y3="-0.981491"
                              z3="-1.423231"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.016313"
                              y3="-2.36879"
                              z3="-0.378813"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.306353"
                              y3="-2.847611"
                              z3="-1.052375"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.987757"
                              y3="-2.895105"
                              z3="0.57932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.021636"
                              y3="-2.510876"
                              z3="-0.785125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ag"
                              id="a1"
                              x3="1.571829"
                              y3="0.039194"
                              z3="0.062111"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.101833"
                              y3="1.294831"
                              z3="0.316263"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.270588"
                              y3="2.319481"
                              z3="0.295231"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.458905"
                              y3="1.077421"
                              z3="1.324191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.214722"
                              y3="1.084315"
                              z3="-0.707915"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.061188"
                              y3="1.732532"
                              z3="-0.456604"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.874606"
                              y3="1.411178"
                              z3="-1.693589"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.672711"
                              y3="-0.341228"
                              z3="-0.807615"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.711707"
                              y3="-0.908022"
                              z3="-0.198748"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.655908"
                              y3="-0.182264"
                              z3="0.717223"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.395776"
                              y3="0.864937"
                              z3="0.853686"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.67928"
                              y3="-0.232922"
                              z3="0.335695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.66525"
                              y3="-0.655962"
                              z3="1.702551"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.047646"
                              y3="-0.981424"
                              z3="-1.428517"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.017148"
                              y3="-2.368366"
                              z3="-0.38017"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.308224"
                              y3="-2.847846"
                              z3="-1.054462"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.98787"
                              y3="-2.894623"
                              z3="0.578082"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.023148"
                              y3="-2.509604"
                              z3="-0.785161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H11Ag">
                        <atomArray count="6 11 1" elementType="C H Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">179.93239999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11.Ag/c1-4-5-6(2)3;/h5H,1,4H2,2-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,10,15,5,8,9;1/E:(2,3);/CRV:1.3,5.3,6.3;/rA:18AgCHHCHHC3C3CHHHHCHHH/rB:s1;s2;s2;s2;s5;s5;s5;s8;s9;s10;s10;s10;s8;s9;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.262341420959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.266552105389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.268873925594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.269633469583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.270307681688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.270914619811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271434616669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271797191175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271933481706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271956479279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271971827619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271973288094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271974106519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271973849478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271973116103</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">0.273717 -0.175175 -0.018498 -0.014546 -0.066322 0.009795 0.017023 -0.040510 -0.095803 0.013275 0.008173 0.015154 0.015545 0.009900 0.032925 0.006904 0.005242 0.003201</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">18.8615 6.3063 0.9046 0.9032 6.1474 0.9275 0.9242 6.0900 6.0196 6.2352 0.9238 0.9112 0.9098 0.9553 6.2419 0.9110 0.9042 0.9232</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">19.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">0.1385 -0.3063 0.0954 0.0968 -0.1474 0.0725 0.0758 -0.0900 -0.0196 -0.2352 0.0762 0.0888 0.0902 0.0447 -0.2419 0.0890 0.0958 0.0768</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">1.0508 3.9227 1.0196 1.0198 3.9561 1.0057 1.0040 3.7620 3.7326 3.9383 1.0148 0.9959 0.9963 1.0459 3.9190 1.0063 0.9987 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">1.0508 3.9227 1.0196 1.0198 3.9561 1.0057 1.0040 3.7620 3.7326 3.9383 1.0148 0.9959 0.9963 1.0459 3.9190 1.0063 0.9987 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="17">0.9632 1.0053 0.9980 0.9965 0.9924 1.0018 0.9274 1.8924 0.9982 0.9386 0.9248 1.0018 0.9873 0.9923 0.9994 0.9886 1.0022</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="17">0 1 1 2 1 3 1 4 4 5 4 6 4 7 7 8 7 13 8 9 8 14 9 10 9 11 9 12 14 15 14 16 14 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">0.138513 -0.306323 0.095385 0.096782 -0.147369 0.072509 0.075828 -0.090010 -0.019604 -0.235232 0.076196 0.088804 0.090209 0.044662 -0.241948 0.089043 0.095769 0.076786</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="396">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="396">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="396"
                            units="nonsi:electronvolt">-279.4254 -279.1637 -279.1457 -279.1329 -278.9685 -278.8830 -104.2765 -66.0285 -65.9658 -65.9574 -25.0785 -23.3019 -21.7980 -20.9405 -18.7336 -16.5165 -15.1756 -14.5583 -14.2638 -13.3969 -13.1555 -12.9966 -12.4071 -12.3233 -11.8848 -11.5570 -11.3332 -11.3257 -11.2508 -11.0653 -10.7134 -8.5550 -7.9165 -0.2289 1.6975 1.7899 2.8458 3.1863 3.7487 4.2997 4.5523 5.1032 5.1464 5.4867 5.5242 5.8078 5.8994 6.1676 6.3559 6.6666 6.9374 7.1336 7.4665 7.5788 7.7888 8.4499 8.7576 9.1433 9.4530 9.5262 9.7887 9.9731 10.5011 10.8530 11.0517 11.2133 11.6689 11.7720 12.5219 13.1975 13.3652 13.6015 13.6329 14.0952 14.2220 14.5553 14.7104 14.7662 15.0703 15.1536 15.3900 15.5616 15.7504 15.9653 16.1698 16.4613 16.5914 16.9118 17.1422 17.8391 17.9555 18.3928 18.7124 19.4712 19.6172 20.3941 20.9896 21.5195 21.6655 21.8541 22.8668 23.7273 24.7407 24.8283 25.7345 25.9500 26.4024 26.9560 27.2185 27.7788 28.0234 28.1771 28.2728 28.8215 29.1466 29.5015 30.0310 30.2312 30.4472 30.9451 31.1377 31.4557 31.6692 32.1956 32.6599 33.4788 33.9711 34.1654 34.8583 35.1150 35.5347 35.5863 36.4340 36.6761 36.9684 37.5911 38.0509 38.5043 39.1583 39.2620 39.8611 40.4626 41.0256 41.1672 41.5075 41.7940 41.9884 42.3155 42.8267 43.1506 43.2697 43.5190 44.0053 44.0227 44.2471 44.6729 44.7545 45.2333 45.4638 45.8752 46.3022 46.4986 46.6426 46.8585 47.0939 47.4876 47.7316 48.1951 48.2404 48.6467 49.2039 49.4438 49.8675 50.4258 51.2011 52.5629 53.0300 53.5018 55.3246 56.3671 57.4989 57.8741 58.4224 58.7680 59.4827 60.0898 60.6052 60.7980 61.2571 61.8100 62.1327 63.6611 64.5026 65.2923 66.1171 67.9866 69.0610 69.5162 70.4550 70.6809 71.2334 71.6483 72.0829 72.7184 73.0576 73.6528 74.5314 74.8563 75.5390 75.9514 77.3736 77.4264 78.0108 78.6001 78.8665 79.4362 79.7116 79.8214 80.5960 80.8515 81.4119 81.9100 82.1156 82.5192 82.7873 83.1767 83.5187 83.7678 84.5904 85.0328 85.4259 85.5312 86.1476 86.5623 86.9459 87.2139 87.5606 88.0538 88.3696 88.8208 89.1789 89.8563 90.2292 90.5194 90.5923 91.0367 91.9321 92.3348 92.9138 93.6869 93.8603 94.1521 95.0905 95.6772 95.9690 96.6618 96.7942 97.3098 97.6650 98.2071 98.7745 99.0629 99.1828 99.6218 100.3043 100.5191 100.9202 101.2362 101.7902 102.4569 103.0167 103.3773 103.9805 104.4039 104.6237 105.3502 105.6841 106.6458 107.4876 107.6979 108.3277 108.8918 109.2344 109.5199 109.6122 109.8460 110.2001 110.8838 110.9741 111.2921 111.9097 112.2160 112.7997 113.0961 113.4926 113.9245 114.2359 114.7800 114.9610 115.4886 116.1679 116.2916 116.4688 116.7345 117.1295 117.4692 118.2777 118.7615 119.6024 120.1675 120.9711 121.5964 121.9107 122.3082 122.6189 123.0344 123.3566 124.7753 125.8905 126.9080 127.4416 127.5735 128.5150 129.3018 130.2441 130.6138 131.1451 131.7235 132.3127 132.7872 133.0327 133.5684 134.4221 134.5729 134.6890 135.0066 135.6479 135.7912 135.9427 136.5931 136.9508 137.4005 138.2190 138.6927 139.7751 140.4935 141.7586 142.3953 142.8325 143.6864 144.8840 145.4268 145.5778 146.0831 146.3416 147.4146 147.8476 148.1909 149.1435 149.7145 149.8636 150.0820 150.5695 150.8384 151.3711 152.2106 152.3146 152.7219 153.3402 154.0186 154.1704 154.4769 154.4943 154.5079 154.5255 154.6249 154.9998 155.3007 156.3006 156.4494 157.0538 157.4465 157.6156 158.2069 158.5763 159.3076 160.8718 166.1358 620.7590 630.3928 638.9267 641.8717 646.6380 652.1038 922.1350 3026.9110</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="54">0.00 0.00 0.00 0.00 0.00 0.00 23.92 58.27 127.53 140.26 163.95 216.89 322.89 378.93 407.60 455.74 490.07 548.66 661.66 791.28 880.93 920.64 952.49 971.83 1019.69 1050.99 1098.61 1112.03 1134.17 1151.21 1225.40 1276.76 1348.56 1382.54 1422.35 1429.13 1460.31 1477.07 1483.99 1495.83 1499.34 1509.73 1775.21 3033.11 3039.57 3047.67 3070.48 3080.57 3095.01 3099.01 3126.90 3131.83 3139.49 3160.57</array>
                     <matrix cols="54"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">290.30650462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.31673542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">33.000003685546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">33.000003685546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">66.000007371093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-34.347655100947</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="396">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="396">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="396"
                            units="nonsi:electronvolt">-279.4590 -279.1960 -279.1721 -279.1708 -279.1373 -278.9956 -104.3294 -66.1256 -65.9881 -65.9775 -25.1911 -23.4635 -21.7409 -21.0015 -18.8183 -16.5239 -15.2981 -14.6777 -14.2966 -13.4967 -13.1472 -12.8946 -12.5163 -12.4089 -12.0075 -11.6753 -11.3312 -11.3149 -11.2558 -11.0453 -10.8069 -8.5739 -7.9107 -0.0554 1.7363 1.8229 2.7887 3.1872 3.7885 4.2398 4.5665 5.0334 5.0627 5.1772 5.4705 5.9226 6.1633 6.3737 6.4894 6.6159 6.8368 7.1192 7.2724 7.4979 7.7276 8.3257 8.5686 8.8267 9.2187 9.7589 9.8181 10.4144 10.6276 11.0657 11.1263 11.4686 11.5398 12.3476 12.6528 13.0173 13.3918 13.4950 13.8230 13.9276 14.4908 14.5589 14.6398 14.7553 14.9555 15.2349 15.3974 15.4788 15.6300 15.7472 16.2792 16.6069 16.7497 17.2322 17.4896 17.6912 18.3341 18.4115 18.8193 19.7392 20.0137 20.1933 20.4785 21.2420 21.8078 21.9852 22.6261 23.6668 24.0436 24.4136 25.2996 25.8975 26.2722 26.6614 26.9458 27.8945 28.2060 28.4455 28.6602 29.0760 29.2946 29.4766 29.8359 30.4939 30.8987 31.0305 31.4128 31.9661 32.1309 32.3369 32.5301 33.0479 33.5987 34.1865 34.5040 34.6787 35.5507 35.7919 36.5133 36.8146 37.3661 37.4845 38.0698 38.3218 39.2366 39.4750 39.9429 40.2863 40.7479 40.9945 41.4009 41.7092 42.1337 42.3103 42.4447 42.9923 43.2738 43.4654 43.5582 43.9891 44.1128 44.5657 44.8664 45.4241 45.7307 46.1112 46.4531 46.6612 46.7823 46.9521 47.2204 48.1094 48.1461 48.7136 48.8917 49.1220 49.4851 49.7972 50.2816 50.6271 51.4417 53.0808 53.7361 55.0589 56.4682 56.9418 57.2522 57.8900 58.1433 59.0445 59.8356 60.2786 60.9600 61.0223 61.8964 62.0356 62.6173 63.5470 65.2802 65.8354 66.8325 67.5951 68.8809 70.0763 70.1951 71.3084 71.4053 71.9243 72.1984 72.7851 73.0406 73.9087 74.7598 75.2209 75.6049 75.9154 77.2045 77.2859 78.0449 78.8128 79.2588 79.5644 79.6702 80.0064 80.4517 81.3559 81.6867 81.9872 82.3799 82.7767 83.0590 83.3843 83.8872 84.1842 84.5213 84.9132 85.1658 85.7376 86.1038 86.4197 87.1896 87.6150 88.0336 88.4305 88.5716 89.3008 89.6741 90.0530 90.6080 90.9930 91.5014 91.6491 92.1072 92.3485 92.9828 93.0317 93.7064 94.2060 94.7852 95.5019 96.5468 96.8140 96.8805 97.5393 97.7531 98.4800 98.6517 99.1664 99.5483 100.0075 100.4439 100.7982 101.0627 101.4980 101.6170 102.1339 102.2823 102.6823 104.1773 104.3149 104.7715 105.2458 105.4014 106.7167 107.4519 107.6694 108.4195 108.5205 108.9650 109.2389 109.7427 109.8381 110.0432 110.4918 110.8400 111.6300 111.8463 111.9856 112.6955 113.2945 113.8736 114.2655 114.3273 114.6231 115.0611 115.5557 115.8364 116.3390 116.6859 116.8173 117.3502 117.6959 117.8395 118.2165 118.8568 119.6064 120.4461 121.2770 121.9199 122.5668 123.0453 123.4710 124.4905 125.2274 125.4505 126.5150 127.0902 128.0331 128.2843 129.3067 129.5195 129.8392 129.9744 131.1342 131.4859 132.3350 132.8599 133.4682 134.5028 134.6243 134.7506 135.0480 135.2681 135.8543 136.4231 136.8612 137.7603 138.1295 138.2291 139.4584 139.8266 141.5446 141.6951 141.9607 142.7285 143.7276 144.3007 145.0754 145.2140 145.5717 145.6705 146.0148 147.1561 148.1311 148.5898 148.9663 149.1553 149.6020 150.2384 150.6877 150.7972 151.2596 152.0275 152.7339 153.1893 154.0839 154.3406 154.4972 154.5246 154.5380 154.5656 154.5915 155.3732 155.6606 156.6215 156.9283 157.1185 157.9143 158.1229 158.3859 159.1491 159.7553 160.4955 165.8673 618.6738 631.7337 639.0059 641.5159 644.4919 650.6016 923.1032 3027.1380</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">0.127578 -0.311862 0.106166 0.100633 -0.144227 0.073881 0.078286 -0.087678 -0.045250 -0.228965 0.079134 0.085435 0.082543 0.055536 -0.206670 0.073534 0.079846 0.082078</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">0.297209 -0.217722 -0.011102 -0.007401 -0.080674 0.015324 0.023014 -0.035337 -0.109711 0.011302 0.012712 0.017366 0.018068 0.012926 0.007805 0.015445 0.015044 0.015732</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Ag C H H C H H C C C H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">18.8724 6.3119 0.8938 0.8994 6.1442 0.9261 0.9217 6.0877 6.0452 6.2290 0.9209 0.9146 0.9175 0.9445 6.2067 0.9265 0.9202 0.9179</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">19.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">0.1276 -0.3119 0.1062 0.1006 -0.1442 0.0739 0.0783 -0.0877 -0.0452 -0.2290 0.0791 0.0854 0.0825 0.0555 -0.2067 0.0735 0.0798 0.0821</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">1.0892 3.9713 1.0161 1.0200 3.9375 1.0003 1.0047 3.7647 3.7791 3.9379 1.0141 0.9995 0.9986 1.0372 3.9364 1.0109 0.9982 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">1.0892 3.9713 1.0161 1.0200 3.9375 1.0003 1.0047 3.7647 3.7791 3.9379 1.0141 0.9995 0.9986 1.0372 3.9364 1.0109 0.9982 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="17">1.0062 1.0021 0.9969 0.9859 0.9905 1.0035 0.9270 1.8594 0.9908 0.9576 0.9660 1.0013 0.9865 0.9867 0.9971 0.9858 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="17">0 1 1 2 1 3 1 4 4 5 4 6 4 7 7 8 7 13 8 9 8 14 9 10 9 11 9 12 14 15 14 16 14 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.005518010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.271973071722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-128.62081 129.24370 0.62289 -9.70751 9.28663 -0.42088 -6.30628 6.32395 0.01767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91134</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">191.02</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-382.27197307</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15466637</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00656164</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-382.10791251</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00939419</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.15466637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16406056</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-382.10791251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.10696830</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.10696830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04587614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-382.15284445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.11912862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
