<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 2 4 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.060605"
                        y3="2.483109"
                        z3="2.526686"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.941564"
                        y3="2.524912"
                        z3="3.541443"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.083351"
                        y3="3.330174"
                        z3="1.909897"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.55422"
                        y3="4.255056"
                        z3="0.792489"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.921587"
                        y3="2.749123"
                        z3="1.488515"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.508506"
                        y3="3.973428"
                        z3="2.697552"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.27919"
                        y3="4.722244"
                        z3="-0.04715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.46246"
                        y3="1.391501"
                        z3="1.948462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.695959"
                        y3="1.206103"
                        z3="0.424588"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.263263"
                        y3="0.621259"
                        z3="2.56596"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.279379"
                        y3="2.069025"
                        z3="-0.120579"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.763872"
                        y3="1.120173"
                        z3="0.169231"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.478925"
                        y3="-0.889484"
                        z3="0.14297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.33951"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.08445"
                        y3="-1.357741"
                        z3="-0.028684"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.048667"
                        y3="1.019746"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.828877"
                        y3="-1.968593"
                        z3="-0.907519"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.88598"
                        y3="-1.928055"
                        z3="0.891314"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.221974"
                        y3="4.501435"
                        z3="0.828399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.158729"
                        y3="4.039009"
                        z3="1.606029"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.522827"
                        y3="-0.938929"
                        z3="-0.075785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.015881"
                        y3="-1.222534"
                        z3="-0.934061"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.371715"
                        y3="0.154029"
                        z3="-0.054006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.073388"
                        y3="-1.245815"
                        z3="0.738386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">769</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">GGG-H_tc_003_OptFreq</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">1</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">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">847.3144688539 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.452e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">769</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">GGG-H_tc_003_OptFreq</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">1</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">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">852.9038190121 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.364e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.060605"
                                 y3="2.483109"
                                 z3="2.526686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.941564"
                                 y3="2.524912"
                                 z3="3.541443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.083351"
                                 y3="3.330174"
                                 z3="1.909897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.55422"
                                 y3="4.255056"
                                 z3="0.792489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.921587"
                                 y3="2.749123"
                                 z3="1.488515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.508506"
                                 y3="3.973428"
                                 z3="2.697552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.27919"
                                 y3="4.722244"
                                 z3="-0.04715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.46246"
                                 y3="1.391501"
                                 z3="1.948462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.695959"
                                 y3="1.206103"
                                 z3="0.424588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.263263"
                                 y3="0.621259"
                                 z3="2.56596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.279379"
                                 y3="2.069025"
                                 z3="-0.120579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.763872"
                                 y3="1.120173"
                                 z3="0.169231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.478925"
                                 y3="-0.889484"
                                 z3="0.14297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33951"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08445"
                                 y3="-1.357741"
                                 z3="-0.028684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.048667"
                                 y3="1.019746"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.828877"
                                 y3="-1.968593"
                                 z3="-0.907519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.88598"
                                 y3="-1.928055"
                                 z3="0.891314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-0.221974"
                                 y3="4.501435"
                                 z3="0.828399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.158729"
                                 y3="4.039009"
                                 z3="1.606029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="3.522827"
                                 y3="-0.938929"
                                 z3="-0.075785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.015881"
                                 y3="-1.222534"
                                 z3="-0.934061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.371715"
                                 y3="0.154029"
                                 z3="-0.054006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.073388"
                                 y3="-1.245815"
                                 z3="0.738386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                        </bondArray>
                        <formula concise="C6H12N3O4">
                           <atomArray count="6 12 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">178.0819</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</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="N"
                              id="a1"
                              x3="-1.062411"
                              y3="2.467004"
                              z3="2.522804"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.951837"
                              y3="2.512352"
                              z3="3.523933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.063813"
                              y3="3.311246"
                              z3="1.892879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.527355"
                              y3="4.236504"
                              z3="0.796147"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.884687"
                              y3="2.738268"
                              z3="1.460717"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.498073"
                              y3="3.95077"
                              z3="2.662033"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.240434"
                              y3="4.682253"
                              z3="-0.049542"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.471622"
                              y3="1.384338"
                              z3="1.948753"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.711706"
                              y3="1.189569"
                              z3="0.441876"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.243189"
                              y3="0.621564"
                              z3="2.565653"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.003257"
                              y3="0.002271"
                              z3="0.006267"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.331101"
                              y3="2.049507"
                              z3="-0.108955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.771316"
                              y3="1.084558"
                              z3="0.212111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.454628"
                              y3="-0.884756"
                              z3="0.159755"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331382"
                              y3="0.03252"
                              z3="-0.004486"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.070953"
                              y3="-1.316705"
                              z3="-0.029062"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.013969"
                              y3="1.045827"
                              z3="-0.0065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.81318"
                              y3="-1.918429"
                              z3="-0.898074"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.870323"
                              y3="-1.876442"
                              z3="0.882651"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.212709"
                              y3="4.516422"
                              z3="0.847371"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.18381"
                              y3="4.080618"
                              z3="1.610425"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.51531"
                              y3="-0.930356"
                              z3="-0.076932"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.990268"
                              y3="-1.231804"
                              z3="-0.924877"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.448589"
                              y3="0.114475"
                              z3="-0.060522"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.045671"
                              y3="-1.252398"
                              z3="0.729711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.059458"
                              y3="2.463004"
                              z3="2.521798"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.949384"
                              y3="2.510822"
                              z3="3.522404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.054971"
                              y3="3.310152"
                              z3="1.887798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.512471"
                              y3="4.23377"
                              z3="0.794148"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.874652"
                              y3="2.740417"
                              z3="1.450709"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.491369"
                              y3="3.950071"
                              z3="2.654691"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.217744"
                              y3="4.662043"
                              z3="-0.066815"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.471286"
                              y3="1.379516"
                              z3="1.948846"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.719224"
                              y3="1.180498"
                              z3="0.444494"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.240572"
                              y3="0.614293"
                              z3="2.565527"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.003677"
                              y3="-0.001314"
                              z3="0.005808"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.359385"
                              y3="2.043399"
                              z3="-0.114529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.779485"
                              y3="1.059237"
                              z3="0.228259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.449539"
                              y3="-0.89047"
                              z3="0.161422"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.328276"
                              y3="0.028357"
                              z3="-0.007083"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.071476"
                              y3="-1.316492"
                              z3="-0.031657"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.014669"
                              y3="1.042817"
                              z3="-0.009658"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.814571"
                              y3="-1.915468"
                              z3="-0.902251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.866564"
                              y3="-1.877709"
                              z3="0.87759"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.20421"
                              y3="4.53457"
                              z3="0.863429"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.1942"
                              y3="4.106879"
                              z3="1.629666"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.510072"
                              y3="-0.923741"
                              z3="-0.074835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.987235"
                              y3="-1.225668"
                              z3="-0.92021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.423512"
                              y3="0.145283"
                              z3="-0.058286"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.037401"
                              y3="-1.245092"
                              z3="0.732869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.058539"
                              y3="2.462864"
                              z3="2.522296"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.948153"
                              y3="2.511746"
                              z3="3.52367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.052168"
                              y3="3.311926"
                              z3="1.886645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.50552"
                              y3="4.23208"
                              z3="0.791342"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.873187"
                              y3="2.743457"
                              z3="1.448622"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.48795"
                              y3="3.953967"
                              z3="2.653135"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.205107"
                              y3="4.648032"
                              z3="-0.081397"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.473096"
                              y3="1.376725"
                              z3="1.949681"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.72738"
                              y3="1.174867"
                              z3="0.446058"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.238079"
                              y3="0.609842"
                              z3="2.566595"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.006936"
                              y3="-0.002835"
                              z3="0.003977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.379315"
                              y3="2.040378"
                              z3="-0.117717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.788977"
                              y3="1.044158"
                              z3="0.23799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.447958"
                              y3="-0.894562"
                              z3="0.16358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.326516"
                              y3="0.033323"
                              z3="-0.009235"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.070537"
                              y3="-1.311931"
                              z3="-0.034438"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.008593"
                              y3="1.049927"
                              z3="-0.011974"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.816255"
                              y3="-1.909965"
                              z3="-0.907348"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.864663"
                              y3="-1.875643"
                              z3="0.873832"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.200488"
                              y3="4.544856"
                              z3="0.87294"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.196092"
                              y3="4.119955"
                              z3="1.643101"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.511443"
                              y3="-0.921456"
                              z3="-0.074442"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.990354"
                              y3="-1.226706"
                              z3="-0.918883"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.437649"
                              y3="0.139135"
                              z3="-0.059227"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.036287"
                              y3="-1.244966"
                              z3="0.735334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.058027"
                              y3="2.46221"
                              z3="2.523398"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.948023"
                              y3="2.511773"
                              z3="3.52477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.048313"
                              y3="3.313252"
                              z3="1.885042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.495218"
                              y3="4.225928"
                              z3="0.786588"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.871216"
                              y3="2.746736"
                              z3="1.448004"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.481458"
                              y3="3.959705"
                              z3="2.649484"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.184942"
                              y3="4.623433"
                              z3="-0.102606"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.474513"
                              y3="1.374751"
                              z3="1.951175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.734678"
                              y3="1.16945"
                              z3="0.448905"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.236783"
                              y3="0.607682"
                              z3="2.567732"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010867"
                              y3="-0.00547"
                              z3="0.004799"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.396327"
                              y3="2.03567"
                              z3="-0.119662"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.796947"
                              y3="1.031502"
                              z3="0.248358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.447892"
                              y3="-0.898776"
                              z3="0.166565"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.322886"
                              y3="0.035675"
                              z3="-0.010715"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069452"
                              y3="-1.308302"
                              z3="-0.038959"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001226"
                              y3="1.054033"
                              z3="-0.013749"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.818534"
                              y3="-1.903025"
                              z3="-0.915192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.862487"
                              y3="-1.876577"
                              z3="0.866262"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.195198"
                              y3="4.554285"
                              z3="0.885022"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.196269"
                              y3="4.136232"
                              z3="1.66135"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.510814"
                              y3="-0.917079"
                              z3="-0.074153"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.993175"
                              y3="-1.224018"
                              z3="-0.91614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.44136"
                              y3="0.140065"
                              z3="-0.060329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.032329"
                              y3="-1.239962"
                              z3="0.738186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.059187"
                              y3="2.461725"
                              z3="2.525769"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.950428"
                              y3="2.511893"
                              z3="3.527214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.04512"
                              y3="3.315049"
                              z3="1.883612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.483914"
                              y3="4.216469"
                              z3="0.779936"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.871297"
                              y3="2.751119"
                              z3="1.449507"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.47346"
                              y3="3.968487"
                              z3="2.644917"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.161194"
                              y3="4.591697"
                              z3="-0.128432"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.476146"
                              y3="1.373555"
                              z3="1.954317"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.740057"
                              y3="1.165107"
                              z3="0.453091"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.235602"
                              y3="0.607051"
                              z3="2.570969"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.014576"
                              y3="-0.00858"
                              z3="0.008391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.407237"
                              y3="2.030915"
                              z3="-0.119238"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.802744"
                              y3="1.023277"
                              z3="0.257247"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.449249"
                              y3="-0.902877"
                              z3="0.170829"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.31895"
                              y3="0.035786"
                              z3="-0.011201"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068675"
                              y3="-1.306415"
                              z3="-0.045283"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99471"
                              y3="1.055795"
                              z3="-0.014489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.821325"
                              y3="-1.895533"
                              z3="-0.926339"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.860878"
                              y3="-1.881721"
                              z3="0.855261"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.189681"
                              y3="4.561362"
                              z3="0.896593"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.194388"
                              y3="4.15366"
                              z3="1.68198"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.509363"
                              y3="-0.911957"
                              z3="-0.074853"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.996606"
                              y3="-1.219483"
                              z3="-0.913786"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.437898"
                              y3="0.144811"
                              z3="-0.062598"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.027593"
                              y3="-1.23202"
                              z3="0.74072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.06269"
                              y3="2.461949"
                              z3="2.529155"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.956283"
                              y3="2.512618"
                              z3="3.530732"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.044332"
                              y3="3.317043"
                              z3="1.88275"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.475555"
                              y3="4.206153"
                              z3="0.773034"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.874238"
                              y3="2.755596"
                              z3="1.452745"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.467062"
                              y3="3.978341"
                              z3="2.640393"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.141013"
                              y3="4.560518"
                              z3="-0.152327"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.478082"
                              y3="1.373848"
                              z3="1.959119"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.741422"
                              y3="1.163398"
                              z3="0.458156"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.233697"
                              y3="0.608512"
                              z3="2.576959"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.016337"
                              y3="-0.010985"
                              z3="0.014776"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.407818"
                              y3="2.027788"
                              z3="-0.115631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.804121"
                              y3="1.022344"
                              z3="0.262091"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.450687"
                              y3="-0.905396"
                              z3="0.176861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.316659"
                              y3="0.034324"
                              z3="-0.010204"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.06845"
                              y3="-1.306574"
                              z3="-0.05243"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.991483"
                              y3="1.055166"
                              z3="-0.013729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.82348"
                              y3="-1.888339"
                              z3="-0.938974"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.860427"
                              y3="-1.890223"
                              z3="0.842554"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.186339"
                              y3="4.564489"
                              z3="0.904269"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.189943"
                              y3="4.169577"
                              z3="1.699717"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.508112"
                              y3="-0.908639"
                              z3="-0.077283"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.999947"
                              y3="-1.216428"
                              z3="-0.913283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.431849"
                              y3="0.14899"
                              z3="-0.066698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.023626"
                              y3="-1.224895"
                              z3="0.741386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.06516"
                              y3="2.462912"
                              z3="2.530742"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.960334"
                              y3="2.513566"
                              z3="3.532454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.046313"
                              y3="3.317578"
                              z3="1.883032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.476643"
                              y3="4.203415"
                              z3="0.771245"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.877118"
                              y3="2.756193"
                              z3="1.454723"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.467615"
                              y3="3.981113"
                              z3="2.639482"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.140302"
                              y3="4.553546"
                              z3="-0.156985"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.478567"
                              y3="1.375369"
                              z3="1.961586"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.738442"
                              y3="1.165306"
                              z3="0.460047"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.232686"
                              y3="0.610634"
                              z3="2.580664"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.014911"
                              y3="-0.01062"
                              z3="0.01836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.400269"
                              y3="2.028735"
                              z3="-0.112451"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.800854"
                              y3="1.027553"
                              z3="0.260373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.450566"
                              y3="-0.904415"
                              z3="0.180114"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.31785"
                              y3="0.033162"
                              z3="-0.008949"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068781"
                              y3="-1.308141"
                              z3="-0.054967"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993823"
                              y3="1.053415"
                              z3="-0.012662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.823272"
                              y3="-1.886609"
                              z3="-0.943492"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.860863"
                              y3="-1.894905"
                              z3="0.837943"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.187968"
                              y3="4.563369"
                              z3="0.903641"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.186489"
                              y3="4.173688"
                              z3="1.702486"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.508322"
                              y3="-0.910166"
                              z3="-0.079319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.000854"
                              y3="-1.218411"
                              z3="-0.91467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.430476"
                              y3="0.148107"
                              z3="-0.06933"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.023344"
                              y3="-1.225219"
                              z3="0.740069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.067136"
                              y3="2.464255"
                              z3="2.532308"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.964188"
                              y3="2.514454"
                              z3="3.534239"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.04905"
                              y3="3.317439"
                              z3="1.883808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.480476"
                              y3="4.201653"
                              z3="0.770236"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.880033"
                              y3="2.755153"
                              z3="1.4570"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.469956"
                              y3="3.982149"
                              z3="2.639448"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.144708"
                              y3="4.549827"
                              z3="-0.158304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.478393"
                              y3="1.377473"
                              z3="1.963759"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.734035"
                              y3="1.168816"
                              z3="0.461364"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.2320"
                              y3="0.612931"
                              z3="2.583997"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012427"
                              y3="-0.008761"
                              z3="0.021101"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.390489"
                              y3="2.031578"
                              z3="-0.10896"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.796082"
                              y3="1.034926"
                              z3="0.257309"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.44979"
                              y3="-0.901736"
                              z3="0.18275"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.320246"
                              y3="0.032678"
                              z3="-0.007772"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068974"
                              y3="-1.3098"
                              z3="-0.056774"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99814"
                              y3="1.051754"
                              z3="-0.011581"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.822081"
                              y3="-1.885507"
                              z3="-0.946709"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.860723"
                              y3="-1.898656"
                              z3="0.834655"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.191758"
                              y3="4.562133"
                              z3="0.901056"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.182612"
                              y3="4.176591"
                              z3="1.701965"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.508956"
                              y3="-0.913639"
                              z3="-0.081241"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.001214"
                              y3="-1.222872"
                              z3="-0.916368"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.431725"
                              y3="0.14501"
                              z3="-0.071562"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.023546"
                              y3="-1.228677"
                              z3="0.738414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.067518"
                              y3="2.465205"
                              z3="2.533127"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.965756"
                              y3="2.514697"
                              z3="3.535227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.050683"
                              y3="3.316987"
                              z3="1.884635"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.483764"
                              y3="4.200738"
                              z3="0.769882"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.881548"
                              y3="2.753669"
                              z3="1.458919"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.471541"
                              y3="3.98201"
                              z3="2.640044"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.148883"
                              y3="4.547151"
                              z3="-0.158687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.477659"
                              y3="1.378957"
                              z3="1.964566"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.731105"
                              y3="1.171488"
                              z3="0.461654"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.232236"
                              y3="0.614265"
                              z3="2.585173"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010687"
                              y3="-0.006947"
                              z3="0.021816"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.384822"
                              y3="2.03406"
                              z3="-0.107329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.792987"
                              y3="1.039678"
                              z3="0.25538"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.449124"
                              y3="-0.899407"
                              z3="0.183458"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.322023"
                              y3="0.032847"
                              z3="-0.007436"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.06886"
                              y3="-1.310665"
                              z3="-0.057585"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001317"
                              y3="1.050986"
                              z3="-0.011162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.821026"
                              y3="-1.885054"
                              z3="-0.948124"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.859899"
                              y3="-1.900221"
                              z3="0.833217"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.195368"
                              y3="4.562821"
                              z3="0.899579"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.179705"
                              y3="4.179381"
                              z3="1.70119"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.509421"
                              y3="-0.916581"
                              z3="-0.081942"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.001297"
                              y3="-1.226665"
                              z3="-0.916991"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.433896"
                              y3="0.142117"
                              z3="-0.072268"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.023463"
                              y3="-1.232344"
                              z3="0.737794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.066998"
                              y3="2.466495"
                              z3="2.533897"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.966556"
                              y3="2.514636"
                              z3="3.536214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.052673"
                              y3="3.316005"
                              z3="1.886139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.488934"
                              y3="4.199641"
                              z3="0.769726"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.88327"
                              y3="2.750919"
                              z3="1.462197"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.473405"
                              y3="3.981053"
                              z3="2.641624"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.155474"
                              y3="4.542607"
                              z3="-0.159117"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.47585"
                              y3="1.381106"
                              z3="1.964831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.727056"
                              y3="1.1754"
                              z3="0.461309"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.233682"
                              y3="0.616111"
                              z3="2.585464"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.008336"
                              y3="-0.004102"
                              z3="0.021625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.377677"
                              y3="2.03784"
                              z3="-0.106019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.788801"
                              y3="1.046183"
                              z3="0.25267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448342"
                              y3="-0.895839"
                              z3="0.183084"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.32448"
                              y3="0.033251"
                              z3="-0.007488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068447"
                              y3="-1.31185"
                              z3="-0.05831"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.00584"
                              y3="1.04997"
                              z3="-0.010951"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.819486"
                              y3="-1.884973"
                              z3="-0.949368"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.858036"
                              y3="-1.901699"
                              z3="0.831966"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.201539"
                              y3="4.565728"
                              z3="0.898254"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.175031"
                              y3="4.184873"
                              z3="1.70042"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.509951"
                              y3="-0.921108"
                              z3="-0.082187"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.001314"
                              y3="-1.232372"
                              z3="-0.917119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.437361"
                              y3="0.137603"
                              z3="-0.072378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.022979"
                              y3="-1.238306"
                              z3="0.737653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.063643"
                              y3="2.466913"
                              z3="2.533713"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.962501"
                              y3="2.512778"
                              z3="3.536068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.054143"
                              y3="3.313582"
                              z3="1.889485"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.496621"
                              y3="4.19816"
                              z3="0.770788"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.884797"
                              y3="2.74613"
                              z3="1.468832"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.473569"
                              y3="3.97774"
                              z3="2.646494"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.165471"
                              y3="4.534472"
                              z3="-0.158834"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.471112"
                              y3="1.383662"
                              z3="1.961965"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722148"
                              y3="1.180875"
                              z3="0.457978"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.239926"
                              y3="0.618479"
                              z3="2.580681"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.006151"
                              y3="0.000125"
                              z3="0.017179"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.369958"
                              y3="2.043395"
                              z3="-0.107512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.784026"
                              y3="1.05498"
                              z3="0.248065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448639"
                              y3="-0.890567"
                              z3="0.177642"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.326881"
                              y3="0.033768"
                              z3="-0.009717"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.067054"
                              y3="-1.313523"
                              z3="-0.057454"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.011149"
                              y3="1.04849"
                              z3="-0.012934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.817773"
                              y3="-1.887656"
                              z3="-0.947765"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.853551"
                              y3="-1.900956"
                              z3="0.833684"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.211671"
                              y3="4.573117"
                              z3="0.898299"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.167959"
                              y3="4.195695"
                              z3="1.700632"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.509711"
                              y3="-0.927007"
                              z3="-0.079695"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.001189"
                              y3="-1.239907"
                              z3="-0.913942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.440167"
                              y3="0.131925"
                              z3="-0.070371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.020786"
                              y3="-1.245495"
                              z3="0.740855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.064002"
                              y3="2.466645"
                              z3="2.533511"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.962811"
                              y3="2.512773"
                              z3="3.535848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.053878"
                              y3="3.313773"
                              z3="1.888946"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.495507"
                              y3="4.198735"
                              z3="0.770959"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.884352"
                              y3="2.746631"
                              z3="1.467523"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.473723"
                              y3="3.977696"
                              z3="2.645924"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.163964"
                              y3="4.53615"
                              z3="-0.158543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.47167"
                              y3="1.383188"
                              z3="1.96198"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.722923"
                              y3="1.180046"
                              z3="0.45808"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.239287"
                              y3="0.618017"
                              z3="2.580812"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.006529"
                              y3="-0.0005"
                              z3="0.017362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.371273"
                              y3="2.0426"
                              z3="-0.107692"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.784803"
                              y3="1.053607"
                              z3="0.248501"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448628"
                              y3="-0.891333"
                              z3="0.178123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.326492"
                              y3="0.033685"
                              z3="-0.009611"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.06723"
                              y3="-1.313305"
                              z3="-0.056986"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.010322"
                              y3="1.048703"
                              z3="-0.013099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.817779"
                              y3="-1.888105"
                              z3="-0.946817"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.854385"
                              y3="-1.900261"
                              z3="0.834628"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.210342"
                              y3="4.57276"
                              z3="0.898967"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.168904"
                              y3="4.194526"
                              z3="1.701097"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.509714"
                              y3="-0.926194"
                              z3="-0.08009"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.000801"
                              y3="-1.23889"
                              z3="-0.914646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.439754"
                              y3="0.132704"
                              z3="-0.070775"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.021434"
                              y3="-1.244477"
                              z3="0.740136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.324750916782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328461144202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328600422138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328701713677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328733365372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328752071549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328761094619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763172056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763827847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763865135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763700141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763237059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763350857</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.300637 0.001648 -0.052225 -0.442175 0.037598 0.048591 0.143062 -0.370792 -0.025357 0.076988 0.339136 0.046388 0.040405 0.008984 -0.338294 0.036194 0.149910 0.041722 0.045802 0.352185 -0.096649 0.569532 0.049686 -0.014035 0.051058</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.2480 0.7838 6.1112 5.7440 0.8650 0.8565 8.2621 5.7613 6.1023 8.3498 7.1910 0.8389 0.8424 0.8057 5.7003 6.1667 8.3514 0.8223 0.8228 8.2323 0.7766 7.0848 0.7610 0.7609 0.7590</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.2480 0.2162 -0.1112 0.2560 0.1350 0.1435 -0.2621 0.2387 -0.1023 -0.3498 -0.1910 0.1611 0.1576 0.1943 0.2997 -0.1667 -0.3514 0.1777 0.1772 -0.2323 0.2234 -0.0848 0.2390 0.2391 0.2410</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.0918 0.9924 3.8143 4.3098 1.0077 0.9934 2.2528 4.2578 3.7719 2.1689 3.3119 1.0140 0.9933 1.0040 4.1757 3.8247 2.1743 0.9917 0.9936 2.1943 1.0301 3.5634 0.9705 1.0573 0.9701</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.0918 0.9924 3.8143 4.3098 1.0077 0.9934 2.2528 4.2578 3.7719 2.1689 3.3119 1.0140 0.9933 1.0040 4.1757 3.8247 2.1743 0.9917 0.9936 2.1943 1.0301 3.5634 0.9705 1.0573 0.9701</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">0.9312 0.9004 1.2169 0.9172 0.9910 0.9675 2.1773 1.1844 0.9187 2.0580 0.9177 0.9619 0.9622 0.9553 1.3568 0.9093 1.8179 0.9886 0.9761 0.9121 0.2419 0.9487 0.9378 0.7804 0.9372</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 16 23 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.247971 0.216210 -0.111172 0.256027 0.135020 0.143519 -0.262107 0.238715 -0.102259 -0.349780 -0.191031 0.161120 0.157621 0.194264 0.299697 -0.166719 -0.351422 0.177670 0.177193 -0.232273 0.223382 -0.084780 0.239030 0.239062 0.240983</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">66.38 89.39 106.81 123.75 140.11 160.21 192.60 237.48 269.25 304.54 361.32 408.62 423.85 463.87 501.49 572.83 587.38 596.93 613.79 647.47 682.01 707.28 729.40 745.64 779.36 829.14 854.24 894.62 968.64 999.63 1007.74 1058.66 1104.28 1125.36 1137.15 1146.17 1202.54 1270.59 1291.13 1316.91 1324.50 1340.57 1351.46 1383.77 1390.60 1413.98 1435.49 1489.19 1498.52 1502.62 1510.15 1604.94 1664.20 1665.42 1719.69 1743.39 1836.43 2452.12 3001.20 3015.44 3028.96 3050.98 3067.37 3087.34 3383.14 3443.17 3483.87 3509.92 3591.05</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.005160 0.011262 0.006553 0.001056 0.002985 0.004831 0.000180 0.001505 0.004029 0.005258 0.001055 0.025283 0.018613 0.006900 0.000071 0.000374 0.000130 0.001010 0.002614 0.000832 0.005333 0.000735 0.003457 0.002141 0.012941 0.002239 0.001809 0.001557 0.000767 0.001139 0.000364 0.001147 0.000718 0.000780 0.015184 0.002378 0.001304 0.006046 0.000946 0.006904 0.000573 0.000400 0.018920 0.008558 0.001072 0.007556 0.002330 0.000585 0.000878 0.001542 0.001513 0.005206 0.001459 0.001026 0.007682 0.013119 0.008793 0.013261 0.000078 0.000115 0.000095 0.000024 0.000025 0.000043 0.002087 0.001821 0.001280 0.001222 0.001649</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">-0.008534 -0.070628 0.009942 -0.006714 0.030624 0.101386 -0.052395 0.049418 0.036958 -0.018984 -0.012084 0.023452 0.043319 0.016592 -0.028863 -0.044809 -0.015731 -0.050754 -0.000623 0.012698 -0.004261 -0.002895 -0.036554 -0.012657 -0.037531 0.051173 -0.001171 -0.004184 0.072099 -0.006505 -0.013375 0.001216 -0.029574 0.128113 -0.092258 -0.018922 0.113286 -0.067838 -0.034317 -0.072441 0.027955 -0.029518 -0.007365 0.003477 -0.002224 -0.010857 -0.001255 0.015959 -0.007072 -0.008944 0.000002 -0.010396 -0.014793 -0.026142 -0.007122 0.049445 0.010905 0.008813 -0.010021 0.025562 -0.023314 -0.038757 -0.057333 -0.012533 0.001640 -0.023985 -0.051780 -0.027338 -0.005367 -0.012454 -0.004918 0.044288 -0.014141 -0.108696 -0.030425 0.041540 -0.022106 0.004978 -0.038531 -0.003825 -0.017594 -0.029952 0.024429 -0.007917 0.002833 -0.004684 -0.027155 -0.008574 0.022110 0.024022 -0.002603 0.003850 0.018500 0.032635 -0.002700 -0.008666 0.019117 -0.015349 -0.010805 -0.014080 -0.000596 0.024115 -0.088385 0.085190 0.010736 0.034130 -0.034808 0.001243 -0.035540 -0.004586 -0.004497 0.038482 -0.064451 -0.020277 0.003235 0.030391 0.003518 -0.047421 0.067434 0.010391 -0.014707 0.018805 0.001842 0.015383 0.006849 0.010796 0.136585 0.006440 -0.014945 0.088021 0.027281 -0.008144 -0.031957 0.007114 -0.000617 -0.082847 -0.021294 0.015451 -0.017301 0.034324 0.029201 0.016311 -0.009434 0.015178 -0.003853 -0.028456 0.007342 0.026278 -0.018231 -0.022788 -0.030297 0.024386 0.000735 0.062999 -0.033716 -0.010009 0.029963 -0.021388 0.010204 -0.008027 0.008746 0.029751 0.003957 0.081860 -0.031061 -0.095521 0.057899 -0.025345 0.052100 -0.044061 0.064324 0.058008 -0.099203 -0.007399 0.006942 -0.001043 0.005391 0.008081 -0.002337 -0.006643 -0.005286 0.008152 -0.000381 0.003868 0.002615 -0.001516 -0.000368 -0.004858 0.001255 0.000250 -0.000903 0.006524 -0.040567 0.020772 0.003097 0.001608 -0.000454 0.042639 0.001793 -0.008271 -0.034756 0.024063 0.025207 -0.002778 -0.020656 0.023572 -0.025816</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">23.39 40.59 52.85 57.73 78.54 92.86 111.82 209.53 232.26 279.07 285.10 334.09 391.81 418.10 461.02 512.39 526.83 547.89 594.69 603.77 605.87 626.28 659.76 712.63 723.57 851.04 875.70 891.73 932.88 989.44 1022.54 1050.63 1110.52 1117.50 1127.38 1140.45 1200.25 1269.25 1288.76 1313.99 1323.70 1324.74 1360.77 1379.31 1386.86 1435.60 1443.72 1474.19 1488.34 1501.54 1504.13 1604.86 1649.71 1667.84 1785.60 1808.31 1898.26 2903.20 3106.79 3119.77 3131.06 3156.63 3173.09 3194.34 3513.15 3574.40 3642.03 3654.34 3819.74</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.005560 0.012205 0.010100 0.029107 0.004017 0.002309 0.006883 0.002122 0.001865 0.004173 0.000180 0.002801 0.014329 0.013933 0.004635 0.001045 0.007637 0.006596 0.003836 0.006256 0.001931 0.003912 0.004135 0.000576 0.000418 0.001588 0.001825 0.001360 0.000944 0.000963 0.000487 0.001017 0.003293 0.003576 0.000958 0.000615 0.000289 0.003640 0.000862 0.005188 0.002389 0.000198 0.011981 0.001241 0.003132 0.004972 0.011572 0.000411 0.001044 0.005598 0.000637 0.005684 0.001393 0.001075 0.008344 0.013715 0.008404 0.009270 0.000072 0.000121 0.000105 0.000034 0.000013 0.000041 0.002157 0.001827 0.001193 0.001098 0.001297</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">0.038646 0.045100 -0.045079 -0.040462 0.031693 -0.097794 0.003863 -0.100421 -0.000818 0.048279 -0.069311 -0.148231 0.008011 0.056403 0.027776 -0.017698 0.005544 0.044331 0.075849 0.018300 0.028201 0.012956 0.043785 0.006124 -0.018394 0.039041 -0.001419 0.010511 0.063367 -0.006869 0.000961 0.012906 0.003584 -0.032807 0.005933 -0.041100 -0.090572 0.075095 0.022056 -0.099194 0.057717 0.027608 0.057129 -0.023780 0.028389 -0.026343 -0.008719 0.016580 -0.021994 0.073791 0.041330 -0.028560 -0.054269 -0.053246 -0.033973 -0.002601 -0.051721 0.014024 -0.071276 -0.031294 -0.016383 -0.040082 0.007501 -0.028526 -0.055442 0.004998 -0.042089 -0.047455 -0.010576 0.001854 -0.000333 -0.023925 -0.003567 -0.009324 0.017845 -0.035807 0.016188 -0.006627 0.037264 0.008080 0.019254 0.021020 -0.029977 0.004410 -0.000948 0.004787 0.030339 0.004813 -0.016479 -0.025849 0.021180 -0.005401 -0.003119 0.030040 -0.007879 -0.007279 0.034156 -0.044153 -0.013287 0.034417 -0.048854 -0.002075 -0.017462 0.025006 -0.005273 0.005553 0.002129 -0.024073 -0.005186 0.015435 -0.004847 0.003241 0.059059 0.011878 0.015017 -0.024714 -0.005089 -0.044991 0.055139 0.011129 -0.015452 -0.046370 0.000133 0.002631 0.005221 0.012817 -0.106597 -0.023759 0.007342 0.033045 0.012005 0.002330 -0.053621 0.015574 0.003762 0.060604 -0.018264 -0.031081 -0.102272 -0.033175 0.003449 -0.016146 0.001341 -0.012201 0.000324 0.030900 -0.009428 -0.053390 0.046254 0.024649 0.020440 0.008560 0.012061 -0.065886 0.034543 0.012259 -0.024297 0.027707 -0.005941 0.003675 -0.005644 -0.032095 -0.014301 -0.083632 0.033840 0.100982 -0.053974 0.024581 0.051151 -0.030524 0.069684 -0.050127 0.081977 0.006061 -0.006542 0.001801 -0.005124 0.007798 -0.004234 -0.006519 0.005546 -0.008630 -0.000018 -0.005205 -0.002691 0.000310 0.001059 0.002994 -0.001599 -0.000301 0.000750 -0.006357 0.040103 -0.023376 -0.001407 0.000452 -0.000615 -0.042738 -0.002640 0.009054 0.033233 -0.022237 -0.024296 0.003586 0.020836 -0.015000 0.025252</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="571"
                            units="nonsi:electronvolt">-527.3015 -527.0872 -525.9031 -525.3481 -400.0675 -397.7673 -396.8503 -287.6101 -286.5038 -286.4402 -286.1828 -285.0171 -284.5424 -37.3568 -36.5441 -35.8129 -35.2267 -34.2567 -33.6863 -32.6245 -29.0412 -27.4874 -26.9648 -24.4166 -24.0119 -23.9227 -23.2710 -22.8080 -21.8277 -21.2984 -21.0861 -20.8231 -20.5264 -20.0773 -19.8496 -18.9976 -18.8611 -18.5648 -18.4733 -18.0719 -17.6374 -17.0826 -16.9587 -16.4524 -15.6643 -14.9686 -14.5670 -14.2318 -13.9379 -13.1414 -2.3308 -2.2361 -1.2277 -1.1426 -0.7435 -0.6279 -0.3762 0.1406 0.5602 0.6725 1.1268 1.1694 1.3991 1.5810 1.7135 1.9393 2.5725 2.7617 3.1109 3.2468 3.5810 3.7546 3.9553 4.1197 4.3985 4.9830 5.0262 5.3455 5.4674 5.8810 5.9777 6.3152 6.5808 6.9559 7.0707 7.1695 7.3583 7.5081 7.6881 7.8810 8.0280 8.1843 8.3494 8.5473 8.7703 8.8940 9.0495 9.2059 9.5886 9.7730 9.8715 9.9834 10.2523 10.4978 10.6549 10.8030 11.0100 11.2086 11.3536 11.5278 11.8595 12.2241 12.4779 12.6744 12.9102 12.9180 13.1199 13.3430 13.4483 14.0814 14.1641 14.4171 14.9883 15.0893 15.6328 15.8482 16.0997 16.5292 16.6434 16.8145 17.1322 17.3628 17.5577 17.7912 18.1823 18.6035 18.8373 19.2723 19.6486 19.9485 20.5762 20.8050 21.1500 21.2575 21.4880 21.6764 22.1258 22.6116 22.8660 23.0640 23.2976 23.6053 23.7096 23.9960 24.2881 24.5615 25.1006 25.1592 25.3079 25.7241 26.0734 26.1534 26.4776 26.7295 26.9547 27.1356 27.5496 27.8920 28.2447 28.6131 28.8135 29.0013 29.1729 29.4128 29.4614 29.9193 30.2648 30.6025 30.7773 31.3847 31.5564 31.8536 32.0371 32.3817 32.7951 33.0412 33.2857 33.8242 34.3181 34.7558 34.9549 35.0184 35.3279 35.5021 35.9917 36.0932 36.4159 36.5825 37.1224 37.4868 37.7264 37.8047 38.3101 38.5830 38.7873 38.9230 39.1836 39.3923 39.6326 39.7994 40.2847 40.8054 41.1122 41.3942 41.7155 42.0896 42.3144 42.6115 42.8689 43.2645 43.3572 44.0419 44.2620 45.0789 45.2940 45.9666 46.3788 46.5227 47.1179 47.4246 47.7089 48.9933 49.1939 49.7471 49.9485 50.0997 50.4003 51.6442 51.8817 52.0293 52.3365 52.8533 53.2596 54.0194 54.6564 54.9579 55.2902 55.6028 56.4256 57.4677 57.7108 58.0288 58.5058 59.0827 59.5263 59.6780 60.2101 60.4192 60.8856 61.6079 61.8486 62.2813 62.6187 63.4123 64.5329 64.6816 65.0480 65.4191 66.2999 66.8919 67.9281 68.2502 68.6266 69.0872 69.3392 69.6469 69.9588 70.2030 70.4804 70.9721 71.2797 71.6882 71.8401 72.8470 73.2581 73.5109 73.7814 73.9785 74.5708 75.0686 75.2385 75.3190 75.7213 76.2238 76.7079 76.7613 76.9531 77.2973 77.8414 78.0422 78.5856 78.8872 79.1055 79.2678 79.5799 79.9432 80.2499 80.5163 80.6657 80.8928 81.3725 81.5313 81.7950 82.0056 82.5161 82.5780 82.6704 83.0480 83.5029 83.7709 84.1457 84.2441 84.5894 84.7604 85.1924 85.3106 85.4038 85.4655 85.9669 86.1931 86.5012 86.6050 87.0284 87.1662 87.2506 87.7459 87.9260 88.6456 88.6904 88.7310 88.9929 89.8592 90.1814 90.3322 90.5287 90.9520 91.1429 91.3574 91.8439 92.1559 92.4114 92.5136 92.6828 92.8352 93.4742 93.8487 94.0922 94.6804 94.7171 95.0716 95.3994 95.8678 95.8885 96.3316 96.5243 96.6490 96.8696 97.6015 97.6438 98.2009 98.2769 98.6687 98.9793 99.9039 100.3199 100.6941 100.8950 100.9069 101.3225 101.6511 101.9715 102.4667 102.5172 102.9059 102.9793 103.4050 103.5215 103.8067 104.0099 104.7912 104.9209 105.2235 105.4125 106.1549 106.4673 106.9418 107.9526 108.2332 108.5069 108.7343 108.8532 109.0320 109.3937 109.8462 110.0098 110.6347 111.0756 111.5035 111.5739 112.0044 112.2512 112.9534 113.1323 113.3503 113.7061 114.2917 114.7543 114.9172 115.1514 115.4797 115.8252 116.3281 116.4233 116.6086 117.1719 118.0198 118.1621 118.1939 118.6200 119.4651 119.8804 120.6429 121.1918 121.8349 122.0979 122.5396 123.3505 123.7738 124.3009 125.1866 125.3839 125.8819 126.1210 126.4107 126.7967 127.3778 127.6395 127.8075 128.0242 128.6846 128.9375 129.8104 130.0098 130.2110 130.8099 131.0403 131.4831 133.2892 133.5343 134.5168 135.2083 135.3156 135.5555 136.4994 136.6686 137.1320 137.4339 138.4907 138.7557 139.1067 139.5212 140.0838 140.1330 140.6725 141.0542 141.1437 141.7085 142.4721 143.1245 143.1881 143.5032 143.9228 144.0460 144.2644 144.9246 145.0316 145.7179 145.7626 146.2014 146.5888 147.6578 148.6627 148.9625 149.7600 150.4705 150.8004 151.1682 151.4760 151.8399 152.2880 152.5478 152.9501 153.7264 154.1883 154.2789 154.9153 155.5853 155.8760 156.4136 156.8644 157.1570 158.1140 158.2179 160.1112 160.3762 161.0155 161.2551 161.9088 162.2688 165.5865 165.8699 167.6446 168.7056 169.0839 171.0722 171.6452 171.8230 172.2033 172.4982 173.5399 174.3822 175.1862 175.3045 175.8744 176.5773 177.0869 178.6613 178.7262 180.1679 180.3726 182.3605 182.9098 183.7892 184.1380 184.5294 185.5260 186.1257 186.1748 186.9238 190.7597 192.0928 192.2361 193.8472 194.2886 194.9246 196.1771 200.3112 205.0808 628.7895 630.3292 632.8913 633.2407 634.9761 636.2704 888.9192 894.0536 895.8564 1193.6918 1194.0715 1194.3379 1196.1639</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="75">0.00 0.00 0.00 0.00 0.00 0.00 66.38 89.39 106.81 123.75 140.11 160.21 192.60 237.48 269.25 304.54 361.32 408.62 423.85 463.87 501.49 572.83 587.38 596.93 613.79 647.47 682.01 707.28 729.40 745.64 779.36 829.14 854.24 894.62 968.64 999.63 1007.74 1058.66 1104.28 1125.36 1137.15 1146.17 1202.54 1270.59 1291.13 1316.91 1324.50 1340.57 1351.46 1383.77 1390.60 1413.98 1435.49 1489.19 1498.52 1502.62 1510.15 1604.94 1664.20 1665.42 1719.69 1743.39 1836.43 2452.12 3001.20 3015.44 3028.96 3050.98 3067.37 3087.34 3383.14 3443.17 3483.87 3509.92 3591.05</array>
                  <matrix cols="75"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="75">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.017381 0.019601 -0.052998 0.015264 -0.011945 -0.051155 -0.066913 -0.037973 0.002007 -0.162327 0.087898 0.062454 -0.021327 -0.085785 -0.022257 -0.114759 -0.121024 0.044587 -0.209719 0.092379 0.105899 0.085978 0.067354 -0.077648 0.142844 0.089560 -0.088886 0.106002 0.084740 -0.079443 0.079440 0.039846 -0.061761 0.216446 0.072424 -0.062276 0.149289 0.155673 -0.138348 0.012019 0.074724 -0.068725 0.080841 -0.073303 -0.014747 -0.035362 -0.142395 0.042169 0.169150 -0.135878 -0.018396 -0.059094 -0.140912 0.047994 -0.109119 -0.105128 0.049186 -0.183515 0.198144 0.074734 -0.150730 0.188277 0.052937 0.000992 -0.265523 0.077371 -0.001395 -0.305314 0.089278 0.081991 -0.250296 0.062004 -0.040512 -0.301070 0.091713 0.144435 -0.047755 -0.024499 0.218274 -0.075829 -0.032048 0.099486 -0.031303 0.074404 0.022107 -0.029376 0.040537 0.065226 -0.021546 0.129492 0.163601 -0.038367 0.114530 -0.033434 -0.034587 0.086112 0.077835 -0.033660 -0.109878 -0.072506 0.003978 -0.096154 0.134614 -0.054815 -0.197848 -0.088736 0.019699 -0.161816 -0.127242 0.019158 -0.112940 -0.092785 -0.003236 -0.005644 -0.079981 0.017170 -0.145084 -0.083815 0.038257 -0.036311 -0.055938 0.055899 0.162341 -0.109772 0.054859 -0.039128 0.053511 -0.021755 0.184106 -0.149677 0.133196 0.189760 0.025043 -0.029937 -0.049258 0.073298 -0.030577 -0.073629 -0.059164 0.081533 0.299205 0.019557 0.077216 0.345564 -0.078493 0.077935 0.246039 -0.125360 0.101740 0.351166 -0.045255 -0.008599 0.110872 -0.084817 -0.061435 0.117128 -0.027740 -0.012195 0.086029 0.024429 -0.167105 -0.012570 -0.070378 -0.001921 0.156724 0.040936 0.082836 0.046114 0.106051 -0.411962 -0.219448 0.033832 0.081048 0.031568 0.067947 0.216065 0.007100 0.056005 0.058257 -0.022494 -0.014385 0.196205 -0.058078 0.152316 0.219960 0.079541 0.070068 0.316509 -0.035268 -0.067515 0.221425 -0.076519 -0.014484 0.096804 -0.040386 -0.135461 0.031336 -0.030681 0.068816 0.038190 -0.025893 -0.168276 0.055613 -0.038002 -0.204559 0.047567 -0.035640 -0.011747 0.007571 0.156649 -0.051743 0.107499 0.234987 -0.100123 -0.093278 0.004314 -0.103973 -0.125807 0.013102 -0.015537 -0.078843 0.004568 -0.141082 -0.137150 0.015163 -0.051873 -0.039467 -0.057728 -0.035693 0.018018 -0.062397 -0.034472 -0.062544 -0.114157 0.048070 0.054425 0.020280 0.040688 -0.079946 -0.235688 -0.149871 -0.135252 -0.115865 0.147648 -0.021032 -0.109345 0.027971 -0.009641 -0.023295 -0.078151 -0.151615 0.011198 0.144069 0.102839 -0.017731 -0.060916 -0.163135 0.065367 -0.144206 -0.176821 -0.083712 -0.090913 -0.208974 0.088578 -0.017778 -0.171982 0.152119 -0.062003 -0.086741 -0.029732 0.045081 -0.029059 0.059089 -0.136144 -0.034568 -0.172592 0.081843 -0.102186 0.098848 0.100973 0.011012 0.095660 -0.006665 0.284730 0.325379 -0.068382 0.246416 0.331173 0.010207 0.087421 0.011068 0.019984 0.070107 0.022485 -0.080860 0.080540 -0.068922 0.043753 0.178622 0.022613 0.279376 0.092960 -0.045174 0.272992 0.060731 -0.041961 0.176056 0.037045 0.032048 -0.005938 0.049955 -0.042757 0.159022 -0.009642 0.132475 0.229995 0.037209 0.062335 -0.094080 -0.174149 -0.094147 0.007078 -0.087532 -0.003691 -0.028722 -0.054473 0.001112 -0.178507 -0.243442 0.014643 -0.016846 -0.031836 -0.046585 -0.063066 -0.032231 0.008186 -0.034137 -0.069435 0.027930 -0.031985 -0.040893 -0.154060 -0.017226 -0.023416 0.067874 0.012030 -0.002051 -0.093422 -0.035105 -0.009683 0.273408 0.018671 0.078894 -0.151091 0.031122 -0.098204 -0.148345 -0.070264 0.374199 -0.008786 0.019026 0.397152 -0.037149 0.003084 0.036145 -0.057318 0.006567 0.126141 -0.085038 -0.019102 0.030177 0.070760 0.011625 -0.030235 -0.087935 -0.044842 -0.034773 -0.042674 0.014257 0.028887 -0.053151 -0.048586 -0.070959 -0.073455 -0.000862 -0.030023 -0.018696 -0.003329 -0.093725 -0.131782 -0.119206 -0.103904 -0.085256 0.033601 0.036203 -0.011472 0.095192 0.060347 -0.063797 -0.060623 -0.032399 -0.026369 0.296973 0.209279 -0.118661 -0.055660 -0.018646 -0.038276 -0.142896 -0.035547 -0.097309 -0.078318 -0.087852 0.073904 -0.104208 -0.024086 -0.239479 -0.057170 -0.028148 0.160898 -0.047825 -0.012374 -0.137505 -0.061207 -0.025178 0.483555 -0.075898 0.142345 -0.236110 -0.002758 -0.182016 -0.232498 0.008203 -0.087059 0.014120 -0.019878 -0.111403 0.012818 -0.060599 0.024552 -0.114070 -0.078310 0.170534 -0.171693 -0.095839 0.027414 0.107838 -0.032217 -0.091272 -0.177254 -0.011883 -0.026185 -0.014926 -0.004810 -0.055154 -0.014645 -0.000785 0.005083 0.013563 0.007297 -0.001124 0.014652 -0.019765 0.028378 0.019158 0.027438 0.007056 0.027281 0.012338 -0.006504 0.007575 -0.021438 -0.007165 -0.051530 -0.004540 0.020197 -0.057221 -0.026319 -0.032475 -0.074767 0.007725 0.016268 -0.023435 0.011407 0.018671 -0.047193 0.000337 0.022188 -0.078397 0.008762 0.020789 0.013050 0.011278 0.015548 0.083554 0.004680 0.012932 0.245107 0.014380 0.012604 0.034887 -0.181326 -0.211173 0.455887 0.192921 0.252901 0.435996 0.007457 -0.000696 0.020602 0.006651 -0.000432 0.020784 -0.004056 -0.002760 -0.167077 -0.226982 -0.040016 -0.283287 0.013124 -0.003213 -0.167022 0.203478 0.024011 -0.297694 0.065995 -0.027778 -0.003616 -0.032308 0.075110 0.003883 0.024959 -0.217098 -0.207072 0.011605 -0.025494 -0.070575 0.219464 -0.374880 -0.373814 -0.272839 -0.325222 -0.281070 -0.009894 0.081746 0.007073 0.076936 -0.067048 0.099272 0.012937 0.023228 0.108999 0.053772 -0.086535 0.104402 -0.008524 0.084216 -0.018059 -0.030230 0.069145 0.149635 0.002355 0.027106 0.159572 0.013547 0.070705 -0.026891 -0.010446 0.099738 -0.008816 -0.104967 0.065707 0.046743 0.005183 0.084475 -0.013461 -0.170611 0.024854 0.094323 -0.123589 0.145468 0.092609 -0.003598 0.035696 -0.023232 0.002563 -0.010555 -0.052759 -0.078920 -0.046838 -0.013911 -0.130512 -0.091848 -0.029556 0.037926 -0.053157 -0.022344 -0.070654 -0.080042 -0.031276 0.043955 0.030241 -0.000707 -0.050348 -0.017086 0.012828 -0.006565 -0.058491 -0.040829 -0.012716 -0.021179 -0.008179 0.054397 -0.124905 -0.070776 -0.088325 -0.087787 -0.061642 -0.004016 0.017236 0.006374 0.068018 0.042869 0.000006 0.199901 0.161107 -0.035539 -0.036843 -0.034717 0.023901 -0.059911 -0.012168 0.023611 0.496146 0.067180 0.044884 0.210426 0.446994 -0.169716 -0.188590 0.064084 0.068092 -0.076006 -0.122202 0.010075 0.037721 -0.056045 0.008275 -0.096050 -0.092974 0.002541 0.091689 -0.083928 0.011957 0.105791 -0.076435 0.010460 -0.009968 -0.041654 0.014178 -0.038774 -0.039501 0.030674 -0.023569 0.147070 -0.008625 0.004104 0.214842 -0.012841 -0.248381 0.173478 -0.004549 0.025840 0.225324 -0.014957 -0.287573 -0.290324 0.104149 -0.258003 -0.227662 0.095580 0.058894 0.051128 0.006784 0.087592 0.042734 -0.025653 -0.084562 0.289620 -0.039597 0.181727 0.129527 0.011242 -0.045773 -0.032168 0.050340 -0.011673 -0.089609 0.060205 0.073169 0.042529 0.039820 0.114592 -0.026109 0.013268 -0.013785 0.014055 -0.011619 0.199708 0.039471 0.131296 0.081453 0.172811 -0.037315 -0.053502 0.033705 -0.018999 -0.021123 -0.029151 0.003341 -0.002998 -0.014450 0.002306 -0.012156 -0.028224 0.011056 0.009767 -0.021293 0.003348 0.008818 -0.015390 0.004279 0.075400 0.228231 -0.218236 0.267471 0.362714 -0.237808 -0.023382 0.042953 0.002488 -0.013221 0.068527 0.001165 -0.102972 0.058847 0.010199 -0.011087 0.063811 0.000719 -0.003819 0.024055 0.002132 0.017266 0.063718 -0.001176 -0.020580 0.054708 0.033508 -0.028383 0.021823 -0.008461 -0.069615 0.081185 0.094910 0.058791 0.082122 0.055093 0.010454 0.024184 -0.042931 0.021516 -0.038893 0.084781 -0.022847 -0.040206 0.057252 0.026605 0.057444 0.198856 -0.030840 0.043903 -0.297962 -0.158039 0.063334 0.117615 -0.045593 -0.071495 0.160097 -0.103844 0.028105 -0.633262 -0.016295 -0.061794 -0.152651 0.053449 -0.052223 0.049530 0.010230 -0.081850 0.032486 0.095001 -0.284960 0.199986 0.083036 0.163862 0.191841 -0.023758 -0.023952 0.016648 -0.058517 -0.036051 0.027250 0.030858 0.038896 -0.004907 -0.013547 0.153250 -0.068161 -0.074909 0.049741 0.091721 0.105869 -0.004760 -0.073726 -0.003945 -0.058998 -0.059351 0.013627 -0.073603 -0.060414 -0.011984 0.074209 0.057243 -0.053964 0.026514 -0.029096 -0.165179 0.178634 0.218846 0.235204 0.139006 0.140577 0.014857 0.058039 -0.076920 0.073320 -0.059087 -0.013361 0.157144 -0.027088 -0.016690 0.043826 -0.027276 0.079877 -0.020883 -0.101917 -0.026764 0.374094 -0.086299 0.055337 0.156463 0.214261 -0.091659 0.002286 -0.090368 0.120562 -0.005581 0.057078 -0.012399 -0.020080 0.074073 -0.001956 -0.192881 0.153130 0.029735 -0.047908 0.068502 0.010447 -0.045088 0.098103 0.007695 -0.054167 -0.029433 0.032354 -0.104334 -0.070162 0.032490 0.058544 -0.120614 -0.003679 0.004678 -0.182451 -0.020995 0.419819 -0.222251 0.017280 0.023022 -0.248993 -0.021078 -0.023566 0.071741 -0.010041 -0.065762 0.006758 -0.004628 0.029310 -0.083715 -0.080295 0.119045 -0.062265 0.094083 0.205572 -0.158432 -0.331594 -0.268589 -0.174560 -0.169990 -0.056487 -0.167759 0.200375 -0.052639 0.108944 -0.044759 -0.003483 0.018513 -0.095794 -0.117390 0.170912 0.086490 -0.052252 -0.041829 -0.080209 0.048730 -0.024656 -0.123603 0.000845 0.061123 -0.126838 -0.074839 -0.027125 -0.066610 -0.018373 0.006055 -0.039841 0.056393 0.010388 -0.002090 -0.145129 0.060485 0.021131 0.075973 -0.043593 0.030308 0.066209 0.047961 0.023471 0.123847 0.052513 -0.044053 0.224908 0.096500 -0.065915 0.129874 -0.106469 -0.004414 0.082154 -0.119802 -0.033706 0.382876 -0.196071 0.038434 0.116282 -0.223046 -0.033091 0.005657 -0.034575 -0.182882 0.071464 -0.067003 -0.190211 0.022563 0.030239 -0.011175 0.032217 -0.016173 0.046969 -0.069109 0.138583 0.020879 0.162430 0.026857 0.068325 -0.038226 -0.075639 0.081495 0.021268 -0.036257 -0.086711 0.119150 -0.127141 -0.100652 -0.044298 0.104588 0.172780 0.126606 -0.089984 0.006983 0.174464 -0.149656 -0.098357 0.131109 -0.099186 -0.156694 0.191505 -0.130270 -0.028382 0.055308 0.028195 -0.010784 -0.149292 0.045507 0.005286 0.099289 0.035752 0.003879 -0.219851 0.071690 0.007172 -0.215810 0.086249 0.017269 0.041140 -0.007957 0.026711 0.045611 -0.015665 0.019972 -0.243874 0.100355 0.007811 -0.230447 0.158173 0.002243 -0.399338 0.186496 0.029513 -0.216209 0.130607 -0.005819 -0.001622 0.005925 0.011156 -0.009372 0.002641 0.012276 -0.002880 -0.000686 -0.000531 -0.000846 0.001192 -0.002310 0.007241 -0.009871 -0.008158 -0.018258 -0.002889 -0.007191 0.001711 0.000756 -0.004902 -0.001932 0.008233 0.001838 0.002778 -0.001936 0.005735 -0.000403 -0.005731 -0.019199 0.007019 -0.009562 0.034653 0.008700 -0.012309 -0.005810 0.004945 -0.005558 -0.002052 0.016740 -0.011783 0.049735 0.001908 0.000548 -0.033295 -0.003222 0.000447 -0.007847 0.004518 0.000972 -0.017903 0.001314 -0.042825 0.021734 -0.008962 0.047599 0.021278 -0.000930 0.001053 -0.005097 0.000192 0.006782 -0.002260 -0.005665 0.001522 0.034444 -0.184960 0.527191 -0.244893 0.003140 -0.002858 0.503028 0.155234 -0.512822 -0.271436 0.015826 0.043494 0.111697 0.050755 0.002915 0.110714 -0.103682 -0.053911 0.123965 -0.050474 0.123048 0.144493 0.190314 -0.246811 -0.201524 -0.519016 -0.361548 0.145358 0.125815 -0.006649 -0.074674 -0.019310 0.024149 0.021111 0.055553 -0.065689 -0.030303 -0.005612 -0.004383 -0.040866 0.054777 -0.083477 -0.000841 0.130271 -0.095824 -0.022802 0.079285 -0.033129 -0.132181 0.071459 -0.110951 -0.127687 0.027109 -0.001415 -0.103184 -0.029299 0.012165 -0.009204 -0.010588 0.031833 0.042583 -0.028181 -0.131568 0.091514 -0.075958 0.185733 0.090374 -0.024891 0.014094 -0.129195 0.097520 0.249067 -0.053310 -0.053359 0.004441 -0.001534 -0.012388 -0.071508 0.048142 -0.048820 0.015537 -0.059887 -0.088483 0.081192 0.050596 -0.028831 -0.029753 0.029326 -0.389583 -0.350117 0.085656 -0.007247 -0.003345 0.005349 -0.004854 -0.002373 -0.001353 -0.040229 0.033553 0.011646 0.036143 0.018870 0.011551 0.008376 0.011876 -0.005864 0.207816 0.141350 -0.058072 0.028052 0.014026 -0.020255 -0.067918 -0.049686 0.029962 0.020926 -0.000101 0.002708 -0.409698 -0.009899 -0.381096 -0.061996 -0.313262 0.448188 0.012855 0.013375 0.051702 0.006651 -0.011077 -0.012674 -0.002715 -0.017097 -0.001006 -0.026940 0.010175 0.007538 0.000900 -0.032676 0.008849 -0.004789 0.000448 0.009866 -0.009383 -0.003298 -0.011913 -0.012157 0.094171 0.046968 -0.013040 -0.000534 -0.000461 -0.004266 -0.005124 0.006085 -0.015379 -0.000566 -0.008297 -0.012417 0.016910 0.005803 -0.035827 0.072440 0.051769 -0.177013 0.058929 0.069427 0.024677 0.076187 -0.089477 0.042066 -0.038893 -0.081296 -0.023978 0.101480 -0.023442 0.074658 0.228665 -0.184735 -0.097916 -0.015354 0.045925 -0.013491 0.037001 0.042170 0.049147 -0.036444 0.071247 0.016498 -0.047156 -0.116564 0.048316 -0.052071 0.106942 0.106797 -0.077218 0.050185 0.063638 -0.012246 0.007825 0.010452 -0.085001 -0.269065 0.009251 -0.001912 -0.253755 -0.012825 0.005642 -0.033734 -0.011861 0.021964 0.097530 0.047738 -0.408201 0.239852 -0.086341 0.447970 0.229696 0.038167 -0.013154 0.072507 -0.074367 -0.128909 0.064205 -0.025138 -0.003380 0.002293 0.060337 -0.119800 0.090493 -0.024884 0.004504 -0.078886 -0.104096 0.110600 0.098585 -0.049587 0.031809 -0.184978 -0.023035 0.168674 -0.195313 -0.089547 0.178437 -0.077790 0.000163 0.269690 0.163628 0.096595 0.215664 -0.494635 -0.359395 -0.207159 0.088149 -0.090669 -0.161444 -0.000966 0.084797 -0.046959 0.003850 0.029772 0.019098 0.135752 0.063172 -0.127220 -0.029223 -0.026839 0.049968 -0.001421 -0.082784 0.075206 0.141044 -0.004481 0.004339 0.283665 -0.038850 0.066382 0.065276 -0.017080 -0.000461 0.041477 0.010015 -0.005383 0.005643 -0.010131 -0.010636 -0.016819 0.010376 0.050763 -0.033946 0.030806 -0.074493 -0.033570 0.091935 -0.096444 0.009964 -0.048794 0.004415 0.142332 0.024023 -0.005134 -0.000923 0.009213 0.011195 -0.015281 0.025840 -0.011621 0.010933 0.034821 -0.025232 -0.015433 -0.019810 0.119587 0.206568 -0.341094 -0.031577 0.255062 0.019498 0.084400 -0.054622 0.028990 0.024610 -0.074454 0.132037 -0.017670 -0.133518 -0.170569 0.153257 -0.213232 -0.094000 -0.004852 -0.000905 -0.018862 0.037810 0.105262 0.068897 -0.104909 -0.036457 0.031287 -0.041822 -0.060273 0.050256 -0.102589 -0.213160 0.123811 -0.121637 -0.018349 0.088183 -0.061504 -0.122110 0.148812 -0.121657 0.050232 0.059798 -0.015109 0.171662 -0.022551 -0.000645 0.041194 -0.019033 0.036394 -0.063480 -0.114309 0.348042 -0.178137 -0.007418 -0.330453 -0.163590 0.038373 -0.023710 0.050509 -0.122698 -0.056588 0.117072 -0.066032 0.012388 -0.003679 -0.119802 0.048843 -0.045778 -0.049499 0.018834 0.009171 -0.002322 -0.008408 -0.055365 0.000383 0.001135 -0.013950 0.053330 0.042536 -0.022553 -0.006043 -0.004035 0.004260 0.000586 -0.011000 0.002996 -0.018468 0.002349 0.019837 0.014287 0.004603 0.008336 0.008774 -0.000422 0.003505 -0.015084 -0.010534 -0.000059 0.021097 0.006395 0.005746 -0.000554 -0.000506 -0.016348 0.097418 0.054677 0.078547 -0.062564 0.055057 0.017616 0.032341 -0.112983 0.002060 -0.151925 0.044282 -0.912605 0.033013 -0.024393 0.070303 0.015182 -0.096542 0.016850 -0.093598 0.074112 -0.047474 0.014636 0.006016 -0.057572 0.035982 -0.204744 -0.047504 -0.004008 0.007345 -0.004367 0.022532 -0.037232 -0.043962 -0.028028 -0.015984 0.000153 -0.024850 0.041113 -0.016962 -0.063732 -0.010165 0.008749 0.016717 0.007042 -0.021241 0.049283 -0.136247 0.112042 -0.125149 -0.389263 0.145224 0.245616 -0.002554 -0.000810 -0.027169 0.229714 -0.028927 0.404011 -0.068775 -0.221441 -0.036000 -0.237378 0.032363 -0.130940 -0.001487 -0.119263 -0.039587 -0.043740 -0.032187 -0.080335 0.040656 -0.146220 -0.008203 0.083896 0.076539 -0.005842 0.017450 0.093569 -0.009147 0.024066 -0.121697 -0.057122 0.018362 -0.237516 -0.079541 0.016916 -0.191622 -0.017979 0.007375 -0.028856 0.004019 0.001673 -0.012020 0.008156 -0.004276 0.006588 0.025145 -0.074625 0.035611 0.003756 0.071686 0.031717 0.022533 -0.100241 0.059911 -0.285752 -0.027376 0.261569 0.016835 -0.006380 -0.001283 0.028782 -0.007508 0.005919 0.006399 -0.004275 0.001976 0.000779 -0.009332 0.008468 0.054727 0.049023 -0.039078 -0.570970 -0.467453 0.057925 -0.024591 -0.005466 -0.004561 -0.000161 -0.020394 0.013729 -0.074654 0.035770 0.029786 0.057847 0.028247 0.014474 0.018536 0.001911 0.016984 -0.015264 -0.027645 -0.013303 -0.008660 -0.027566 0.039910 0.016195 0.011639 -0.010408 -0.047494 -0.028411 0.032081 0.133190 -0.039234 0.122837 -0.000659 0.124879 -0.036504 -0.127601 -0.050604 -0.396265 -0.034114 0.004407 0.030149 -0.018139 0.106059 0.007115 0.047411 -0.051805 -0.020590 -0.042089 0.147118 -0.013916 -0.026829 0.067210 -0.020954 -0.004378 -0.007226 -0.028415 -0.027534 0.317189 0.178373 0.033264 0.001863 -0.001638 -0.003008 -0.043328 -0.007592 0.083045 -0.002048 0.000031 0.004899 -0.058447 -0.005088 0.059313 0.032762 -0.042569 -0.434019 -0.381047 0.034344 0.001167 -0.010446 -0.004545 -0.002477 -0.007172 0.010157 -0.039373 0.022707 0.025090 0.068967 0.005710 0.020124 0.011483 0.004070 0.008790 -0.076895 -0.064936 -0.004356 -0.021932 0.009283 0.041128 0.025335 0.033317 -0.006692 0.050680 0.063605 -0.031882 -0.021938 0.092662 0.175876 0.001385 -0.017880 -0.052156 0.174297 0.078298 0.502867 0.041632 0.010619 -0.035263 0.034497 -0.174658 -0.009193 -0.060407 0.082390 0.023394 0.077266 -0.232568 0.017240 0.059842 -0.128450 0.027901 -0.002107 -0.014448 -0.019319 -0.044543 0.307217 0.194761 -0.040839 -0.007009 0.000440 0.015607 0.074509 0.006060 -0.134523 0.001031 -0.000112 0.010022 0.092037 0.003178 0.029520 0.021183 -0.004086 -0.321598 -0.264173 0.051766 -0.023889 0.005931 0.008829 0.004156 0.028294 0.020975 -0.004251 0.001360 -0.026196 -0.024589 -0.018570 0.026794 0.009258 -0.019926 -0.011190 -0.013108 -0.027470 0.004142 -0.005740 0.005590 -0.012141 0.019397 0.005325 0.009021 -0.001491 0.008256 0.008620 -0.008503 0.005550 -0.016007 -0.003604 0.009505 -0.023406 -0.001477 0.013207 0.040370 -0.001478 -0.000661 -0.003311 -0.000649 -0.004183 -0.000471 0.001549 -0.002874 0.001051 0.003424 -0.014832 0.005759 0.002416 0.003804 0.005427 -0.009846 0.046070 0.011419 0.130404 -0.729780 -0.510783 -0.000390 0.002524 0.000239 0.001980 0.002985 0.001149 0.003787 -0.000543 -0.000432 -0.000126 0.004102 0.000971 -0.012859 -0.091727 -0.019865 0.160780 -0.204148 -0.040147 0.176550 -0.078383 0.036860 -0.018351 0.047725 0.003142 0.206508 -0.092912 -0.005985 0.107506 -0.180803 0.076173 -0.006594 0.008435 -0.041920 -0.083882 0.095454 -0.132153 0.151554 -0.073596 0.363693 -0.146701 0.148491 -0.140094 0.016749 -0.010258 -0.095442 0.037473 -0.000072 0.398256 0.122908 0.015042 0.472399 0.043789 -0.011547 0.015838 0.027737 -0.032984 0.019875 -0.012409 0.041368 0.016035 -0.023574 -0.025408 -0.010238 -0.046734 0.118695 -0.028111 -0.032351 -0.017256 -0.025472 -0.030918 -0.011179 0.016390 -0.020389 -0.245136 -0.128671 -0.014769 0.012023 0.001348 -0.046490 -0.022812 -0.005942 0.053729 -0.000347 -0.007271 -0.011593 -0.013674 -0.009715 0.057796 -0.007306 -0.009065 0.147709 -0.177846 -0.008288 -0.287099 -0.168138 0.207196 0.007246 0.055135 -0.205004 -0.310927 -0.295025 0.410481 -0.121051 -0.172345 0.302869 -0.202829 0.051498 -0.094100 0.006496 -0.006715 -0.050323 0.009843 -0.005200 0.036718 -0.019582 0.018363 0.003748 -0.002051 0.008408 0.003486 -0.003104 0.019062 0.065180 0.001835 0.006548 0.069318 -0.004598 0.009337 -0.001447 -0.000975 0.001508 0.001574 -0.000241 -0.001250 -0.000060 -0.001682 -0.001114 -0.000516 0.000385 -0.002706 0.000748 0.001463 -0.000284 0.000913 0.389580 0.066572 0.039755 0.012513 -0.060902 0.164721 0.001722 -0.000325 0.000043 0.002953 0.001187 0.000245 0.000821 -0.000463 0.000785 0.001265 0.000241 0.000610 -0.021913 -0.022764 0.000191 0.019083 -0.010787 -0.006270 0.008364 -0.009696 -0.001440 -0.002770 0.010510 0.005091 -0.004077 0.005955 -0.000023 0.017982 -0.024273 0.015032 -0.000449 -0.002186 -0.004421 0.107017 0.088898 -0.030401 -0.085639 -0.034782 0.053846 -0.036482 -0.012343 -0.000566 -0.154393 -0.113514 -0.006084 0.369668 -0.221590 0.090432 -0.101266 0.513976 -0.044451 -0.022601 -0.232060 -0.265002 -0.044215 0.157966 0.004742 0.055560 -0.184377 0.012637 0.148406 0.143451 -0.003431 0.134803 -0.162592 -0.031109 0.101294 -0.254934 -0.019753 -0.002440 0.002056 0.002234 0.017459 -0.084890 -0.060367 -0.013634 -0.023022 0.000467 0.034995 0.120619 -0.016973 -0.213382 0.001535 -0.003993 0.098245 0.143933 -0.013926 -0.000386 0.001106 -0.002702 -0.006699 0.008558 -0.002519 0.001377 -0.006208 -0.002558 -0.001881 0.003896 0.003173 -0.013410 0.004867 0.011266 0.021025 0.000478 0.002877 -0.000200 -0.000835 -0.001294 -0.003440 -0.004304 0.004982 -0.005562 0.013043 -0.002105 0.002602 0.000547 -0.000496 0.008141 -0.002359 0.026141 -0.016701 0.013259 -0.009141 -0.004360 -0.008126 -0.002478 0.019346 -0.007606 0.018071 -0.004134 -0.002428 -0.145661 0.004563 0.008038 0.122891 -0.002784 -0.007787 0.036686 0.242486 0.418314 -0.235784 -0.249791 -0.409098 -0.197208 0.001874 -0.000414 -0.000914 0.000786 0.002889 0.001859 -0.000180 0.000932 0.016941 -0.391393 -0.165333 -0.149544 0.016543 0.001769 -0.135001 0.361382 0.135802 -0.173188 -0.023959 0.028366 -0.010887 -0.151739 0.212906 -0.007122 0.033030 -0.149890 -0.082207 -0.051879 0.111455 0.094359 -0.323132 0.076008 0.316138 0.540530 0.043300 0.040393 0.001580 -0.022868 -0.024618 -0.000707 0.049988 0.073988 -0.058936 0.060623 -0.003685 -0.002516 -0.009385 -0.015483 0.018914 -0.046616 -0.022165 -0.006361 0.041551 0.004664 -0.048131 0.085366 -0.063411 0.036326 -0.057463 -0.010192 0.030853 -0.040403 0.008256 0.222807 0.103828 -0.014888 -0.017649 0.000644 -0.001954 0.174225 0.070184 0.030991 0.201120 0.113211 -0.020472 0.033175 -0.015187 -0.008957 0.084869 -0.003532 -0.031722 -0.161189 -0.067882 0.004311 -0.182134 -0.129952 0.019793 -0.103699 0.018117 0.012357 -0.230755 -0.145857 0.014149 -0.028189 0.036955 0.004066 -0.144604 0.226544 0.006594 0.034784 -0.149759 -0.082120 -0.052530 0.112005 0.095637 -0.317283 0.066296 0.322540 0.536961 0.061305 0.023437 0.001609 -0.022478 -0.024844 -0.005142 0.050290 0.070978 0.010678 -0.034265 -0.020811 -0.005153 -0.006152 -0.021610 0.021287 0.005014 -0.010029 0.028699 -0.052051 -0.035220 0.034762 -0.060656 -0.109943 0.045111 -0.005549 -0.002628 0.000990 0.009396 0.001051 -0.231005 -0.085077 0.006994 0.000010 -0.003544 -0.000473 -0.243869 -0.058322 -0.015410 -0.208665 -0.057279 0.035989 0.032915 -0.015391 -0.009149 0.082529 0.006189 -0.025175 0.158388 0.069165 -0.005890 0.211520 0.134338 -0.004063 0.104626 -0.010662 0.001190 0.185134 0.121207 0.002735 -0.010693 -0.031304 -0.000688 0.018884 -0.077627 -0.002778 -0.014052 0.025131 0.005405 0.007846 -0.012951 -0.012331 0.024004 0.017310 -0.061160 -0.062195 -0.018730 0.014111 0.000022 0.000760 0.003937 0.153973 0.105929 -0.044681 -0.209524 -0.054074 0.047756 -0.024194 -0.026833 0.019190 0.118238 0.064039 -0.009993 0.330055 -0.044626 0.457032 -0.098762 0.351512 -0.541640 0.251769 0.001552 0.035567 0.073155 -0.075934 -0.006013 -0.034568 0.024185 0.001601 -0.073836 -0.051140 -0.000515 -0.070157 0.049480 -0.004806 -0.052884 0.043254 0.009580 -0.007136 0.002944 0.001497 -0.002373 -0.044983 -0.029556 0.003026 0.029889 -0.001076 -0.024802 -0.056436 0.009546 0.136339 0.004188 -0.002633 -0.041412 -0.062699 -0.004095 -0.008631 0.008151 0.038419 0.018545 0.016161 0.036243 -0.005797 -0.016542 -0.023103 -0.010808 0.023139 0.022353 -0.055408 -0.005313 0.064109 0.078753 0.083883 -0.056640 0.001466 -0.005437 -0.003024 0.045354 0.042216 -0.016148 0.120630 -0.302168 -0.041579 -0.016492 -0.002693 -0.006180 -0.076717 0.249315 0.037125 0.192849 -0.279290 0.049504 0.217522 -0.338256 -0.402120 -0.111403 0.291527 0.100178 -0.135229 0.095570 0.018519 0.080866 0.003883 -0.015918 -0.004758 -0.047368 -0.002832 0.344693 -0.147766 0.014229 0.145828 -0.036444 -0.029179 0.004273 -0.001784 -0.002459 0.011216 -0.003988 -0.008521 -0.032681 -0.019796 0.013172 -0.150322 -0.090807 -0.028124 0.023061 -0.025568 -0.039296 0.038785 -0.023736 -0.037296 -0.143056 0.089534 -0.151146 -0.457594 0.257240 -0.136844 0.172936 -0.024471 0.162963 -0.036776 -0.087452 -0.049361 0.350892 -0.144416 -0.032563 -0.078592 -0.465753 0.375521 -0.017512 0.034798 -0.023908 -0.001410 0.056244 0.110918 -0.002911 -0.017225 -0.023622 0.030310 -0.047038 -0.011813 -0.000446 0.014863 -0.004328 0.018965 -0.057384 -0.073402 0.023835 -0.061411 -0.132503 0.015689 0.008825 0.008767 -0.014962 0.004348 -0.002192 0.006981 0.007697 0.002496 -0.004649 -0.002617 0.000239 -0.024176 0.021654 0.002429 0.003670 0.001697 -0.002572 0.024793 0.006497 0.022056 0.098677 0.009510 -0.021074 0.005751 -0.016663 -0.001809 0.033139 0.036721 -0.003217 -0.081577 0.003255 0.006790 0.012549 0.028784 0.009861 0.011145 -0.010714 0.008561 0.036176 -0.035431 0.008280 -0.012289 0.005475 -0.010931 0.002608 0.004504 0.001474 -0.017600 0.006707 -0.000979 0.001959 0.026660 -0.020138 0.001316 -0.001893 0.001754 0.008687 0.008609 -0.003742 0.000589 -0.017997 0.005769 -0.005247 0.003156 0.000516 0.012546 0.019274 0.002599 0.016720 -0.008014 0.033868 0.022226 -0.035219 -0.073279 0.032103 0.012783 0.031151 -0.035254 -0.009201 -0.035808 0.041307 0.054335 0.033998 -0.023237 0.007242 0.006873 -0.341953 0.279170 -0.006431 -0.061064 0.026369 -0.009815 -0.002403 -0.000062 -0.000425 0.002400 -0.009373 -0.008442 0.044170 -0.124412 -0.021251 0.329592 0.366638 -0.017444 -0.644050 0.025688 0.077164 0.082544 0.275043 0.098017 -0.001995 0.003298 0.001646 -0.001675 0.008900 0.001099 0.001631 -0.002279 0.000887 -0.000668 0.000705 0.000987 -0.001219 -0.000152 0.003401 0.002763 0.004784 -0.004026 -0.000348 -0.000475 -0.000430 -0.000378 -0.004046 -0.001292 0.009393 -0.012586 -0.003556 0.000877 0.000783 -0.000887 -0.009389 0.012267 0.018024 0.002580 -0.017390 -0.015224 0.008746 -0.015160 0.000285 0.002273 0.005582 0.000307 -0.006571 0.014810 -0.093925 -0.001809 -0.019445 0.095704 0.007903 -0.007965 0.014863 -0.241716 0.245302 -0.020415 0.439065 -0.380051 -0.034185 0.000506 0.000129 -0.001262 -0.006169 0.002035 0.003605 -0.020871 0.041232 -0.058674 0.330651 0.027917 0.142011 0.224529 -0.012806 0.157731 -0.472524 -0.266525 0.126673 0.004329 -0.012010 0.018150 -0.003856 -0.045474 0.018820 0.058622 0.077314 -0.050326 -0.255930 -0.108279 0.115451 0.146236 -0.129341 0.062552 -0.183104 0.271046 -0.332181 -0.023158 0.036326 -0.063049 0.008612 -0.026821 -0.049545 -0.002857 0.002068 -0.000146 0.003466 -0.000686 0.010905 -0.000788 -0.005473 0.004766 -0.011279 0.064912 0.090300 -0.012342 0.009977 0.035406 -0.014805 0.001106 -0.000283 0.003094 -0.001554 -0.000827 -0.000157 -0.000528 0.000404 0.001302 0.001636 0.000268 -0.004371 0.004047 -0.001503 -0.004327 0.001325 0.000690 0.116720 -0.001990 0.039797 0.727204 0.189599 -0.177865 -0.000208 0.000171 -0.000257 0.001987 0.001765 0.000425 0.000785 0.000062 0.000872 -0.001655 0.000192 0.000755 -0.100926 0.095459 0.004911 -0.104864 0.149793 -0.002950 0.053912 -0.058599 0.063332 0.017712 0.052854 0.014839 0.129510 -0.350831 0.327400 -0.150507 0.392498 -0.405788 0.018777 -0.015787 0.014133 0.041955 -0.092721 -0.133096 -0.004635 -0.031699 -0.028183 0.016824 -0.016835 0.026142 -0.011621 0.011488 0.018611 -0.010873 0.121093 0.208481 -0.079301 0.170627 0.218781 -0.118016 0.071568 0.034950 0.035166 -0.020655 -0.003514 0.009340 -0.001813 -0.001357 0.001712 0.007586 0.000749 -0.069186 0.037826 -0.005449 -0.053791 0.037993 0.009592 -0.000753 0.011365 -0.025707 -0.336852 -0.116717 0.083518 -0.006197 -0.002507 0.001009 0.009812 0.036610 -0.003798 0.007770 -0.005169 -0.002300 0.017619 0.039141 0.001865 -0.007323 0.006866 -0.007245 0.001877 -0.005178 -0.007979 0.006003 -0.002565 0.005592 0.004191 0.011939 0.003376 0.030088 -0.098518 0.093846 -0.050002 0.074509 -0.085697 0.001596 -0.002273 0.001245 -0.021200 -0.025568 -0.002652 -0.006820 0.030039 0.004906 0.005902 0.001053 0.001805 0.086136 0.020451 -0.005287 0.121363 -0.194841 -0.255877 -0.079857 0.223632 0.259354 0.619142 -0.276007 -0.109383 -0.092424 0.101114 0.015426 -0.033172 0.030797 -0.001473 -0.041630 -0.082235 -0.002834 0.269531 -0.137310 0.027678 0.239674 -0.118325 -0.036788 -0.001460 -0.001080 -0.001185 -0.008876 0.004810 0.006309 -0.007687 -0.030949 0.000116 0.052787 0.127314 -0.016579 0.032801 -0.072903 -0.002455 0.057004 0.128266 0.015518 -0.006651 -0.042406 -0.062835 0.098658 -0.249211 -0.064744 -0.015752 0.032680 -0.003090 0.039711 0.050151 -0.007690 0.184675 -0.508314 0.387779 -0.087304 0.225373 -0.195950 0.004526 -0.013645 0.012419 -0.009040 0.067533 0.062543 0.003766 0.051310 0.042829 0.008897 -0.016394 -0.000851 0.003250 -0.044274 -0.014337 -0.133348 0.106268 0.022702 0.140805 -0.312231 -0.419338 -0.004736 -0.042827 -0.011477 -0.041678 0.014607 0.003894 -0.014991 0.005544 0.002534 0.011821 0.008675 -0.000796 0.094083 -0.054444 0.011736 0.052230 -0.052038 -0.017809 -0.022747 -0.010820 0.002262 0.051403 0.025497 -0.016476 0.010217 0.001374 -0.003278 -0.006838 -0.046027 0.004081 -0.043568 0.013958 0.006785 -0.027795 -0.052985 0.000020 0.007178 -0.020325 -0.025010 0.042282 -0.098890 -0.024432 -0.009013 0.018771 -0.010893 0.022507 0.023032 -0.003466 0.056513 -0.212592 0.192210 -0.052815 0.043373 -0.053217 -0.004196 -0.003457 0.000726 -0.041418 0.012349 0.042619 -0.010337 -0.031971 0.007846 0.008153 -0.003280 -0.002785 -0.014192 0.063249 -0.000681 0.164301 -0.402511 -0.442215 -0.088462 0.294044 0.214102 0.041584 0.035362 -0.002129 0.037661 -0.044067 -0.006232 0.046000 -0.038010 -0.006736 -0.010598 0.015976 0.001883 -0.300562 0.144138 -0.033971 -0.191019 0.133026 0.048534 -0.013960 -0.011168 0.007876 0.127689 0.065664 -0.024003 0.028890 0.035544 0.007137 -0.112758 -0.239029 0.017416 -0.144480 0.110226 -0.003904 -0.060256 -0.218865 -0.028451 0.001465 -0.001861 -0.001874 0.002701 -0.007612 -0.001627 -0.001449 0.003213 -0.002688 0.004767 0.003162 -0.001649 0.004388 -0.025835 0.027318 -0.002567 -0.007982 0.005874 -0.001553 -0.000528 -0.000010 -0.006445 0.003490 0.004439 -0.002926 -0.007845 -0.001145 0.002221 -0.000969 0.000479 -0.004648 0.006876 -0.002533 0.019521 -0.049653 -0.049356 -0.019032 0.056022 0.041544 -0.040810 0.029801 0.017527 0.020991 -0.011915 0.024168 0.001336 0.001481 0.071561 -0.001110 0.001892 -0.005355 0.578808 -0.018297 -0.069625 -0.608614 0.067403 -0.006802 -0.003183 -0.002374 0.001626 0.030640 0.014131 -0.006978 -0.009587 -0.005630 -0.087818 0.334198 0.168935 0.045981 0.032097 -0.019660 0.127206 -0.290268 -0.067039 0.073981 0.006989 -0.018148 -0.014610 0.028855 -0.066983 -0.014652 -0.010936 0.019407 -0.015707 0.021327 0.014027 -0.006380 0.030875 -0.138764 0.129536 -0.011324 -0.025494 0.021022 -0.005017 -0.001774 0.000183 -0.020910 0.021524 0.030672 -0.009420 -0.021913 0.001779 0.004586 -0.004912 -0.002329 -0.033740 0.018469 0.003761 0.027560 -0.149129 -0.168749 -0.035392 0.132130 0.039122 -0.250776 0.139428 0.022038 0.107331 -0.033389 -0.014026 -0.021608 0.026738 -0.008778 0.002269 -0.008301 0.002104 -0.009018 -0.000501 0.008464 0.180174 -0.025603 -0.003101 -0.013023 -0.010102 0.008148 0.129817 0.062393 -0.025964 -0.079796 -0.039430 0.015701 0.111245 0.432548 -0.035281 0.465589 -0.198514 -0.039492 0.206612 0.465642 0.019192 -0.020431 0.042388 0.010146 0.008174 0.016548 0.006844 -0.012236 -0.054896 0.046103 0.144312 0.063577 -0.049319 -0.052226 0.073147 -0.064171 0.008406 0.049936 -0.027908 -0.052802 0.010026 -0.028048 0.007074 -0.015067 -0.040632 0.005866 -0.018878 -0.032935 0.005154 -0.007773 0.009407 0.013896 -0.006692 0.005503 -0.026150 0.153019 0.221559 -0.037047 0.060660 0.133372 -0.019606 0.013170 0.016536 -0.019072 -0.002315 -0.000689 -0.011661 0.011546 -0.000533 0.003478 0.006286 0.000678 0.046098 -0.043525 0.020038 0.060393 -0.046805 -0.020912 -0.089788 -0.057962 0.057461 0.821060 0.293693 -0.217214 0.011570 -0.002111 0.001106 -0.019720 -0.041404 -0.002496 -0.082461 0.019261 0.001950 -0.012459 -0.038929 0.002138 -0.000219 -0.011762 0.039917 -0.092891 0.110587 0.044506 -0.006787 0.097923 -0.111252 0.003990 -0.005982 -0.015504 -0.024688 -0.322153 0.511001 -0.021715 -0.493820 0.364789 0.012666 -0.010775 0.021979 0.009652 -0.014499 -0.020908 0.005328 -0.028322 -0.055012 -0.010576 0.013006 -0.003801 0.012054 -0.003618 0.007974 0.031202 0.173033 0.289568 -0.070187 0.058377 0.252183 -0.007694 0.008873 0.012965 -0.013612 0.002375 -0.001195 -0.008485 0.008068 -0.000434 0.000271 0.002042 0.000748 0.033096 -0.032043 0.014641 0.045291 -0.034435 -0.015060 -0.002770 0.002391 -0.000315 0.026227 0.005005 -0.010875 0.010880 -0.000958 0.000542 -0.019618 -0.042675 -0.001860 -0.076698 0.020159 0.002938 -0.013347 -0.039382 0.001232 0.005395 -0.007713 -0.011585 0.024455 -0.040415 -0.011387 0.002721 -0.006292 0.009689 -0.017121 -0.005174 0.007801 0.007283 0.030625 -0.050491 -0.014549 0.064917 -0.057917 0.004397 0.000324 0.000069 -0.007452 0.008220 0.027145 -0.020623 -0.021331 -0.004433 -0.002182 0.002502 -0.005921 0.013522 0.012465 -0.008547 0.096540 -0.135286 -0.089849 -0.066059 0.126047 0.128560 -0.222808 0.150345 0.074123 0.028674 -0.114509 -0.007243 -0.102098 0.112493 0.002965 0.021367 0.074679 0.001846 0.358356 -0.362701 0.193752 0.348023 -0.376827 -0.200256 0.010402 0.005769 -0.005940 -0.090832 -0.031559 0.024557 0.045718 -0.027346 -0.001143 -0.066119 -0.100965 -0.033559 -0.373921 0.082493 0.014017 -0.056918 -0.097539 0.033899 0.018404 -0.043027 -0.059688 0.160711 -0.265324 -0.061858 -0.014619 -0.013438 0.030995 -0.020129 0.001501 0.006467 0.116590 -0.029881 -0.185780 0.071130 0.239803 -0.134220 0.006539 -0.001614 0.000776 -0.025628 0.095369 0.151229 0.004331 -0.053548 -0.140228 -0.008617 0.000454 -0.029784 0.008873 -0.000658 0.010357 0.190328 0.254589 0.501687 -0.157611 0.029336 0.544345 0.012523 0.000130 0.007401 -0.006833 0.020944 -0.001926 0.012224 -0.015641 -0.000497 -0.005844 -0.014681 0.000670 -0.037888 0.056884 -0.035031 -0.028081 0.058446 0.035668 0.009208 0.005933 -0.007061 -0.114706 -0.049799 0.022916 -0.005076 0.002949 0.000461 0.007812 0.010348 0.004722 0.045955 -0.010706 -0.002614 0.007915 0.010210 -0.004868 0.050781 -0.065709 -0.002855 -0.377140 0.458633 0.012481 -0.029598 0.012115 0.028313 0.016521 0.011873 -0.004564 0.093460 -0.106689 -0.032945 0.013375 0.145489 -0.053167 -0.002814 -0.001771 0.000764 0.030717 -0.033258 -0.001887 -0.039369 0.054099 0.001962 -0.031716 0.036052 -0.018084 -0.007970 0.006402 -0.008944 0.512472 -0.186853 0.053726 -0.018978 -0.503828 0.148040 0.001454 0.001907 -0.000610 -0.004276 -0.019819 -0.000218 0.001777 -0.000537 0.000507 0.007853 0.011042 -0.000276 -0.009950 0.012912 -0.005198 -0.011892 0.010971 0.004671 -0.007926 -0.003668 0.002886 0.044635 0.018595 -0.012319 -0.004833 -0.000722 0.000051 0.010214 0.021576 0.000589 0.045145 -0.008169 -0.004907 0.007382 0.016851 -0.000966 -0.046206 0.064921 0.001548 0.307800 -0.382364 -0.010250 0.060005 -0.023855 -0.021009 -0.002717 -0.000108 -0.000871 -0.275265 0.259902 0.213547 -0.293973 -0.202280 -0.060892 0.001211 -0.000235 -0.000770 -0.014478 0.009870 -0.020151 -0.033657 0.049032 0.000596 0.024914 -0.027949 0.017287 -0.003492 0.003140 -0.007491 0.432248 -0.152981 0.041189 -0.016530 -0.435624 0.122628 -0.011643 0.008555 0.001207 -0.007292 -0.014739 0.000223 0.000135 -0.003042 0.000592 0.007047 0.009105 -0.000154 0.002133 0.026315 -0.019634 0.003947 0.024944 0.018302 -0.000120 0.000736 0.000416 -0.004680 -0.015414 -0.007600 -0.004002 -0.000800 0.000457 0.009611 0.015916 0.002249 0.036271 -0.007095 -0.004472 0.007900 0.012154 -0.002322 -0.055748 0.067316 0.030003 0.219197 -0.229661 0.017916 -0.049605 0.010913 -0.023182 -0.015542 -0.008658 0.005394 0.358468 -0.336715 -0.308961 0.615052 0.044816 0.287091 0.001765 0.000935 0.000522 -0.012372 -0.013604 -0.060885 -0.015747 0.025607 0.010206 0.024878 -0.024700 0.023627 -0.004497 0.004669 -0.001267 0.188261 -0.085647 -0.010657 -0.010179 -0.170930 0.057694 0.017254 -0.008107 -0.007309 0.001446 -0.008567 -0.000124 0.002480 0.004545 0.000203 0.002259 0.004086 0.000074 -0.018229 -0.024605 0.025453 -0.019793 -0.027469 -0.023612 0.004457 0.000722 -0.000385 0.019776 0.008308 -0.001588 0.000052 -0.000004 0.000082 -0.002065 0.004424 -0.002830 0.005585 0.000330 -0.000214 -0.001802 0.003945 0.003116 -0.001445 0.002268 0.002400 -0.002484 0.006003 0.002482 -0.003686 0.000801 -0.000218 -0.001778 -0.000830 0.000583 0.024924 -0.021392 -0.023559 0.038367 0.008241 0.015175 0.000418 0.000143 0.000132 -0.000912 -0.002153 -0.005128 -0.003976 -0.002375 0.005245 0.000671 -0.000401 0.001390 0.009937 -0.002007 -0.003469 0.000859 -0.024945 -0.025887 -0.006405 0.028678 0.001137 -0.071939 0.044152 0.021345 -0.000871 -0.020563 -0.000317 -0.068888 -0.042038 0.001174 0.004711 0.014441 0.000208 0.370687 0.394792 -0.414517 0.422743 0.410432 0.375283 0.000901 0.000389 -0.000305 -0.004415 -0.001510 0.001367 0.003461 -0.014198 0.001932 0.020078 -0.046676 0.026098 -0.138696 0.007647 0.000090 0.028387 -0.042807 -0.029598 -0.000788 0.000252 -0.000117 0.006046 -0.007595 -0.000749 0.001449 0.000042 -0.000405 0.003393 0.001213 -0.001955 -0.011777 0.009951 0.012157 -0.013465 -0.007274 -0.001807 -0.000279 -0.000188 0.000262 0.001800 0.002073 0.000443 0.044933 -0.005416 -0.026766 -0.000248 -0.000446 -0.000445 -0.178388 0.076975 0.032211 -0.100295 0.158929 0.111062 0.069182 -0.121310 -0.067415 0.768394 -0.475906 -0.162092 0.101963 -0.135592 -0.000471 -0.024899 0.019620 0.000381 0.011920 0.050588 0.000197 0.059718 0.013227 -0.021428 0.048394 0.019607 0.018647 -0.001747 -0.000525 0.000741 0.010800 0.001847 -0.003791 -0.000976 -0.008358 -0.000303 -0.012150 0.026201 -0.018156 0.001791 0.018107 0.003020 -0.009213 0.029463 0.019669 -0.001311 0.001426 0.000084 0.005748 -0.006609 -0.000225 -0.000011 0.000209 -0.000285 0.000011 -0.000312 0.000309 0.001364 -0.001857 -0.000377 0.002036 -0.000502 0.001328 -0.000108 0.000129 -0.000186 0.004542 -0.005121 0.003597 0.000227 -0.001638 -0.000608 -0.002664 0.002960 -0.002372 0.002320 0.003333 0.000077 -0.006738 0.000857 -0.001143 -0.000766 0.010959 0.000123 0.018643 -0.005357 0.002868 -0.014571 -0.018059 0.001316 -0.000781 0.017934 -0.002339 0.005185 0.009609 -0.002548 -0.007905 -0.033237 0.035962 -0.005331 -0.029584 -0.033577 0.000091 0.000030 -0.000028 0.000367 0.000373 0.000232 -0.067400 0.014474 -0.010809 0.497787 -0.297254 0.397830 -0.010001 0.059908 0.217916 0.513727 -0.083733 -0.415181 0.001205 -0.001273 0.000033 -0.005780 0.007093 0.000327 0.000053 -0.000327 0.000313 -0.000331 0.000446 -0.000602 -0.001309 0.002232 -0.000362 -0.001792 0.000663 -0.001471 0.000316 -0.000211 0.000269 -0.004728 0.005190 -0.003803 -0.000248 0.000663 0.000278 0.002571 -0.003023 0.002363 -0.001485 -0.001287 0.000857 0.007690 -0.002287 0.002021 -0.000110 -0.007581 0.002382 -0.008818 0.003090 0.001462 0.007054 0.007262 0.003385 -0.000654 -0.004746 -0.009057 -0.002609 -0.004015 -0.009366 -0.016827 -0.000274 -0.008617 0.024749 0.017795 0.009321 -0.000047 -0.000058 0.000064 -0.000111 -0.000215 -0.000460 0.015848 -0.002562 -0.049724 -0.216675 -0.323889 -0.060030 0.028629 -0.029541 0.797843 -0.043306 0.418958 0.155086 0.046770 -0.050624 0.004529 -0.202138 0.242239 0.014759 -0.002504 -0.004812 0.007034 -0.008754 0.011806 -0.016819 -0.027229 0.044243 -0.007915 -0.037438 0.015974 -0.028395 0.008334 -0.006310 0.010233 -0.175180 0.193357 -0.143508 0.009679 0.008116 0.003098 0.102312 -0.110285 0.091412 -0.103729 -0.025149 0.010214 0.119108 0.018360 0.084369 0.010064 -0.172926 0.057727 -0.156396 -0.009491 -0.070513 0.315037 0.244627 -0.010989 -0.037258 0.012618 0.002334 -0.113114 -0.151453 0.002012 0.125760 -0.097623 0.035645 0.131137 -0.110188 -0.043253 -0.001150 -0.000247 0.000938 -0.014310 -0.014359 -0.007045 0.011851 0.012953 0.002931 0.058841 -0.156429 0.088047 -0.573205 0.021807 -0.032548 0.046307 -0.199563 -0.103797 0.070575 -0.073204 0.013232 -0.306610 0.369942 0.029297 -0.003917 -0.006330 0.009705 -0.027160 0.012913 -0.025031 -0.025821 0.057207 -0.035755 -0.033285 0.025985 -0.034374 0.016452 -0.009812 0.017659 -0.272035 0.292674 -0.214515 0.014733 -0.032479 0.009429 0.155837 -0.160458 0.136216 0.092615 0.013828 -0.014332 -0.038157 0.044164 0.091427 -0.028657 0.128181 0.131948 0.143257 -0.006458 0.009123 -0.270468 -0.205225 0.001515 0.029198 -0.005503 -0.000790 0.094908 0.127589 0.001251 -0.103308 0.064876 -0.016735 -0.082914 0.051156 0.015343 0.005586 0.002514 -0.001519 -0.077448 -0.029499 0.014043 -0.014597 -0.009656 0.002171 0.011188 0.121201 -0.030082 0.439108 -0.001919 -0.036422 0.019328 0.104060 0.026971 0.004320 -0.012611 -0.010637 -0.023523 0.039035 -0.011082 -0.014633 0.029515 -0.046182 0.400993 -0.287198 0.509470 0.016185 -0.124339 0.177831 0.007360 -0.020280 0.017526 -0.254368 0.178894 -0.313439 -0.032670 0.044348 -0.014709 0.000557 -0.000400 -0.002369 0.018202 -0.020067 0.013860 0.001613 -0.001680 -0.001561 0.024154 0.018738 0.047262 -0.004414 -0.023424 0.029923 0.007001 -0.004807 0.000768 -0.004791 -0.001469 0.000267 0.000169 0.000133 0.000062 0.001595 0.001185 -0.000278 0.001051 0.000334 -0.000631 0.001059 0.000206 0.000650 -0.007116 0.031237 -0.049859 -0.438987 -0.156056 0.136972 0.000458 0.000162 -0.000208 0.000651 -0.002906 0.000313 -0.009853 -0.002367 0.002858 0.000546 -0.000586 -0.000133 0.000103 -0.000177 -0.000133 0.000001 -0.000540 -0.000693 -0.000029 0.000094 -0.000041 -0.000535 0.000133 -0.000228 -0.000188 -0.000044 0.000107 -0.000145 0.000042 0.000077 0.000237 -0.000096 0.000190 -0.000236 0.000189 0.000662 -0.000485 0.000134 -0.000230 0.000113 0.000088 -0.000274 0.003811 0.003133 0.000331 -0.003190 0.000015 -0.000453 -0.001828 0.003142 -0.000285 0.016193 -0.000240 -0.002361 -0.008783 -0.016881 0.000000 0.011909 0.007927 -0.000346 0.010496 0.008435 -0.000137 -0.010914 0.017464 0.016135 -0.011712 0.015243 -0.015474 0.000276 -0.000034 -0.000061 -0.000963 0.000984 0.001398 0.000483 0.066777 0.000952 -0.008396 -0.036191 0.037952 -0.227854 -0.967283 -0.007972 -0.010585 -0.034646 -0.037761 -0.000302 -0.000737 -0.000345 0.002195 0.000353 -0.002708 0.069474 0.013471 -0.004634 0.000847 -0.000070 0.001135 -0.628204 -0.463291 -0.328811 -0.187937 0.309842 0.376504 -0.000335 0.000076 -0.000381 -0.000695 0.000789 0.000877 -0.002984 0.002525 -0.002804 0.000273 -0.000251 -0.000041 -0.000114 -0.000034 -0.000069 -0.015668 -0.032788 0.020544 0.050675 0.003373 0.010930 -0.000066 -0.000182 0.000104 0.000125 0.000074 0.000019 -0.000019 -0.000024 -0.000016 -0.000012 -0.000039 -0.000013 0.000091 0.000163 0.000233 -0.000007 0.000088 -0.000044 -0.000368 -0.000149 0.000100 -0.003493 -0.000909 -0.001093 -0.000002 -0.000005 0.000003 0.000003 -0.000013 -0.000040 -0.000034 0.000117 0.000034 -0.000062 0.000032 -0.000002 0.000229 -0.000223 0.000509 -0.000204 0.001029 -0.001882 0.004229 -0.001414 -0.002777 0.000554 0.000211 -0.000122 -0.028582 -0.021166 -0.014801 -0.024244 0.036688 0.045139 -0.000115 -0.000028 -0.000020 0.000224 -0.000247 0.000547 0.029269 -0.045428 0.043019 -0.000546 0.000434 -0.000628 0.000361 0.000644 -0.000235 0.292956 0.591390 -0.369139 -0.628063 -0.057408 -0.141086 -0.001731 -0.002277 0.001695 -0.001173 -0.000257 0.000036 0.000424 0.000976 0.000096 -0.000036 0.000296 -0.000008 -0.002508 -0.005687 -0.008877 -0.001678 -0.005542 0.008887 -0.000256 -0.000233 -0.000023 0.001293 -0.000096 0.000537 -0.000017 0.000002 -0.000007 0.000126 -0.000052 -0.000063 0.000060 -0.000171 0.000277 0.000238 -0.000004 0.000205 -0.000002 0.000023 0.000033 -0.000053 0.000120 0.000170 0.000056 -0.000004 -0.000004 0.000027 -0.000013 0.000015 -0.000405 -0.000301 -0.000251 -0.000154 0.000259 0.000289 -0.000007 0.000011 -0.000009 -0.000047 0.000027 -0.000082 0.000521 -0.000842 0.000697 -0.000001 -0.000011 0.000025 -0.000101 0.000064 -0.000075 0.004574 0.010018 -0.005888 -0.008232 -0.000921 -0.001927 0.001369 -0.002301 -0.000051 -0.000355 -0.000098 0.000094 -0.025199 -0.064258 0.002790 0.000286 0.000747 0.000014 0.158040 0.379496 0.566747 0.121657 0.360690 -0.599596 -0.000007 0.000005 0.000004 -0.000045 -0.000105 -0.000057 0.000719 0.000194 -0.000131 0.000749 -0.001129 -0.004458 0.006278 0.016997 0.000082 0.001212 -0.001894 0.004995 0.000306 -0.001071 -0.001232 -0.000507 0.004642 0.012092 0.004656 0.064998 0.066550 0.000895 0.000044 0.001473 -0.390438 -0.277444 -0.187900 0.328941 -0.488255 -0.614121 -0.000451 0.000129 -0.000424 0.000183 -0.000203 0.000491 -0.002071 -0.003357 0.001854 0.000003 -0.000001 -0.000112 -0.000065 0.000055 -0.000044 0.019746 0.040015 -0.025188 0.006063 -0.000703 0.001153 -0.000522 -0.000432 0.000334 0.000066 0.000029 -0.000000 0.000009 0.000026 -0.000005 -0.000041 -0.000013 -0.000007 -0.000081 -0.000146 -0.000237 -0.000089 -0.000236 0.000388 -0.000111 0.000074 0.000023 -0.001406 0.000422 0.001035 -0.000003 0.000005 -0.000002 -0.000057 0.000031 0.000084 0.000112 -0.000151 0.000025 -0.000074 0.000058 -0.000089 0.000106 0.000069 0.000076 0.000296 0.000741 0.001417 0.001107 0.002484 0.002324 -0.000042 0.000070 0.000172 -0.023452 -0.015969 -0.011777 0.009349 -0.015249 -0.018832 0.000030 -0.000012 -0.000018 0.000190 0.000021 -0.000568 0.081503 0.046550 -0.011943 0.000170 0.000199 -0.000064 -0.001243 -0.000588 0.000373 -0.235504 -0.503482 0.324376 -0.734662 -0.060320 -0.177967 0.010893 0.006197 -0.005422 -0.000152 0.000708 0.000283 -0.000094 -0.000093 -0.000046 0.000121 -0.000257 -0.000026 0.000379 0.000481 0.000935 0.000194 0.000583 -0.000846 0.000082 0.000174 0.000094 -0.001034 -0.000059 -0.001277 0.000008 -0.000084 0.000015 0.000224 -0.000190 -0.000445 -0.000785 0.001542 -0.000191 0.000181 -0.000242 0.000312 0.000012 -0.000025 0.000006 -0.000033 0.000003 -0.000070 -0.000015 -0.000010 -0.000011 -0.000003 0.000003 -0.000001 0.000136 0.000093 0.000076 -0.000012 0.000008 0.000037 0.000004 0.000001 0.000007 -0.000019 0.000035 0.000002 0.000030 -0.000051 0.000031 0.000023 -0.000009 0.000004 -0.000049 -0.000089 0.000040 0.000221 0.000244 -0.000206 -0.000145 -0.000024 -0.000047 0.000446 0.000935 -0.001667 -0.000118 0.000277 -0.000233 -0.003292 -0.002647 -0.096772 -0.000005 0.000011 -0.000217 0.157928 0.396566 0.565851 -0.118728 -0.368347 0.581477 0.000001 0.000000 0.000003 0.000027 -0.000003 0.000055 0.000115 -0.000007 0.002564 0.000485 -0.006370 -0.011318 0.000434 0.000704 -0.001160 -0.001515 0.006330 -0.010459 -0.000045 0.000060 -0.000132 0.000181 0.000215 0.002486 0.000023 -0.000029 0.000005 0.000045 -0.000034 0.000035 0.000089 0.000041 -0.000049 -0.000039 0.000115 0.000095 -0.000016 0.000022 -0.000023 0.000041 -0.000082 -0.000126 0.000103 -0.000104 -0.000001 -0.000030 0.000031 0.000048 -0.000161 0.000403 -0.000037 0.000016 -0.000099 0.000226 -0.000696 0.000108 0.000032 -0.001337 -0.003345 0.000652 -0.000066 0.000028 -0.000018 -0.000756 -0.000739 0.000008 -0.000665 0.000252 0.000028 -0.003140 0.001637 0.004721 -0.003828 0.001337 -0.004235 -0.000006 0.000008 0.000022 -0.000204 -0.000095 -0.000435 0.050565 -0.029218 -0.002371 -0.323539 0.192060 0.599316 0.013194 0.007007 -0.000375 -0.361834 0.207053 -0.567212 0.000002 0.000027 0.000047 -0.000020 -0.000067 -0.000642 0.000011 -0.000001 0.000009 0.000008 -0.000009 0.000016 -0.000048 -0.000011 -0.000010 0.000003 0.000007 -0.000000 -0.000012 -0.000000 -0.000009 0.000043 -0.000039 0.000043 -0.000003 0.000017 -0.000003 -0.000017 0.000027 -0.000026 -0.000022 -0.000052 -0.000025 -0.000076 -0.000100 0.000067 0.000017 -0.000017 0.000002 0.000347 0.000577 0.000001 0.000008 0.000005 -0.000079 -0.000029 -0.000008 -0.000944 -0.000001 -0.000006 -0.000008 0.003729 0.006506 0.009678 -0.003224 -0.006619 0.010743 0.000015 -0.000021 0.000025 -0.000307 0.000325 -0.000557 -0.003003 0.001217 -0.082393 -0.331203 0.201962 0.585838 -0.000356 0.000428 -0.007403 0.372921 -0.219133 0.558610 0.008674 0.004166 0.072368 -0.105822 -0.057655 -0.989706 -0.001247 0.001125 -0.000466 0.000038 0.000202 -0.000092 -0.005929 -0.000473 -0.002847 0.005140 -0.007083 -0.008098 -0.000042 0.000048 -0.000067 -0.000191 -0.000299 0.000541 0.000065 0.000047 -0.000492 0.000277 -0.000257 0.000161 0.000231 0.000303 -0.000115 -0.000406 -0.001692 0.000353 0.000368 -0.000291 0.000225 -0.002384 -0.004365 0.000921 -0.000103 0.000035 0.000028 -0.000016 -0.000015 0.000014 0.000035 -0.000010 -0.000015 0.000066 0.000034 0.000032 0.000012 0.000152 -0.000085 0.000504 -0.000525 0.000958 -0.009571 0.007953 -0.015736 0.000144 -0.000112 0.000046 -0.000602 0.000339 0.001093 -0.000384 0.000676 0.000042 -0.001173 0.000646 -0.001735 -0.000014 0.000089 0.000413 -0.000557 -0.000199 -0.004963 0.000032 -0.000009 0.000021 0.000070 -0.000016 0.000024 -0.000207 -0.000022 -0.000159 -0.000002 0.000016 -0.000046 -0.000028 0.000012 -0.000022 0.000111 -0.000098 0.000139 -0.001019 0.000369 0.000955 -0.000097 0.000122 0.000030 -0.035693 -0.063872 0.008336 0.002399 0.010184 -0.003265 0.006531 -0.000202 -0.000208 0.472302 0.868301 -0.131628 0.001263 -0.001107 0.000500 -0.000275 0.000033 0.000040 0.001028 0.000842 0.000022 0.000128 0.000399 -0.000437 0.000888 0.001589 -0.000965 0.000020 -0.000051 0.000103 -0.000788 0.000736 -0.001695 0.000211 -0.000346 0.000029 -0.000885 0.000739 0.001792 -0.001796 0.003809 -0.000078 -0.001568 0.000966 -0.002413 0.000084 0.000822 -0.001013 -0.000283 -0.001367 0.020487 -0.000832 0.000051 -0.000249 0.003149 -0.001454 0.002896 0.001405 -0.001425 0.002135 0.000561 -0.000737 0.000225 -0.001406 0.000506 -0.001102 0.000336 -0.001132 -0.000555 -0.000043 -0.000064 0.000048 -0.000102 0.000244 0.000010 0.000060 0.000084 0.000085 0.000078 0.002516 0.000576 0.000193 0.000412 0.000328 -0.000784 -0.001795 0.000011 -0.000017 -0.000029 -0.000062 0.000010 0.000006 -0.000012 0.000002 0.000012 0.000039 -0.000044 -0.000012 0.000020 0.000015 -0.000099 -0.000004 0.025645 -0.028127 0.048209 -0.417405 0.455565 -0.783575 -0.000023 0.000027 0.000049 0.000369 -0.000192 -0.000672 0.000107 -0.000237 -0.000178 -0.000026 -0.000013 -0.000214</matrix>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="75">0.00 0.00 0.00 0.00 0.00 0.00 23.39 40.59 52.85 57.73 78.54 92.86 111.82 209.53 232.26 279.07 285.10 334.09 391.81 418.10 461.02 512.39 526.83 547.89 594.69 603.77 605.87 626.28 659.76 712.63 723.57 851.04 875.70 891.73 932.88 989.44 1022.54 1050.63 1110.52 1117.50 1127.38 1140.45 1200.25 1269.25 1288.76 1313.99 1323.70 1324.74 1360.77 1379.31 1386.86 1435.60 1443.72 1474.19 1488.34 1501.54 1504.13 1604.86 1649.71 1667.84 1785.60 1808.31 1898.26 2903.20 3106.79 3119.77 3131.06 3156.63 3173.09 3194.34 3513.15 3574.40 3642.03 3654.34 3819.74</array>
                  <matrix cols="75"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="75">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.033361 -0.019861 -0.009084 -0.004116 0.049679 -0.015537 0.035197 0.017594 -0.061496 0.119957 -0.006924 -0.040189 0.033763 0.048328 -0.099289 0.020296 0.036822 -0.087172 0.144152 0.089714 -0.021829 -0.071622 -0.066048 0.042720 -0.145542 -0.168017 0.069255 -0.059897 -0.036474 0.065609 -0.055265 -0.118134 0.082303 -0.279729 -0.165557 -0.008684 -0.148024 -0.294520 0.158749 0.034371 -0.154865 0.122752 -0.060991 0.012219 0.025412 0.074286 0.088346 0.005513 -0.164969 0.082486 -0.010422 0.084075 0.047758 0.028973 0.183974 0.081093 0.026768 0.159093 -0.144841 -0.044074 0.127189 -0.207156 -0.058781 0.033121 0.236133 -0.079764 0.014223 0.287471 -0.110140 -0.073817 0.228511 -0.076037 0.115549 0.287018 -0.111677 -0.119526 0.024815 0.046270 -0.205652 0.016008 0.055160 -0.071866 0.018043 -0.035319 0.023339 -0.037837 -0.030718 -0.055856 0.018578 -0.067355 -0.100737 0.051377 -0.080267 0.144893 -0.175728 -0.169679 -0.056214 0.038473 0.081336 0.054122 0.050601 0.063245 -0.093084 0.042467 0.125712 0.039737 0.028323 0.102766 0.135332 0.037240 0.092959 0.065323 0.097748 -0.023364 0.023780 0.036941 0.106468 0.035908 0.003309 0.034634 0.003210 -0.013005 -0.043010 0.061143 -0.012731 0.017427 -0.152404 -0.046769 0.022674 0.135081 0.028354 0.016201 -0.025341 0.074946 0.136106 -0.110125 0.157281 0.214767 0.006771 -0.041476 -0.285304 -0.167717 0.029782 -0.414893 0.027559 -0.039561 -0.183327 0.166529 -0.131367 -0.420580 -0.091716 -0.029191 -0.058839 -0.094813 0.013752 -0.060652 -0.084514 -0.058348 -0.105293 -0.043840 0.094871 0.034207 0.013077 -0.095395 -0.246037 -0.236972 -0.160504 -0.100835 -0.030322 0.254891 0.084239 0.001151 0.006870 -0.026122 0.025619 -0.063831 -0.019917 0.058906 0.080055 0.000045 0.038215 -0.085105 0.054241 0.030026 -0.085690 -0.052572 0.030539 -0.081858 -0.032428 0.069271 -0.076586 0.189832 0.038443 -0.068189 0.002127 0.051922 -0.067708 0.183644 0.025773 -0.061340 -0.169637 -0.055200 -0.274112 0.346768 0.171397 0.134336 0.346476 -0.037779 0.046592 0.105778 -0.064989 -0.064236 0.065766 0.044647 -0.056114 -0.078765 -0.089001 -0.123737 -0.132635 0.037775 -0.056565 -0.171255 0.182470 0.019243 -0.136181 0.013832 0.060783 -0.019336 -0.030579 0.065590 -0.014554 -0.009650 0.024638 -0.034113 -0.069121 0.051441 -0.043099 0.003428 -0.004003 -0.023282 -0.033586 0.017803 -0.041920 -0.184171 0.222495 0.103287 -0.033510 -0.004065 0.042858 0.060883 0.002292 0.029183 -0.130634 -0.040374 0.103184 0.080652 0.010484 0.041654 0.092404 0.012215 0.062902 0.072751 0.002074 -0.032788 0.031576 0.005211 -0.126109 0.078885 -0.021668 0.090960 0.041558 -0.035722 -0.131648 0.110323 -0.040815 0.278032 -0.037552 0.079175 -0.183064 0.090418 -0.141701 -0.189844 -0.000229 -0.127577 -0.222501 0.057172 -0.206090 -0.285089 0.050622 -0.071917 -0.182037 -0.049592 0.120592 -0.313234 0.081307 -0.071630 0.072170 0.132346 -0.289711 -0.317796 0.020238 -0.022322 0.017872 0.012554 -0.083238 0.021710 0.027964 0.024005 0.066165 0.011873 -0.038470 0.010395 -0.034328 0.066148 0.131044 0.122202 0.066644 0.081244 -0.013898 -0.050983 0.024729 -0.020559 -0.014600 -0.035089 0.011918 0.074795 -0.054207 -0.062202 -0.080453 -0.065410 -0.003232 0.072056 -0.073477 0.063466 0.086793 -0.002378 0.014499 0.120812 -0.096413 -0.012040 0.080249 -0.046686 0.003044 0.050796 0.023532 -0.016203 0.035940 0.235524 0.018527 0.039902 -0.005536 -0.156981 -0.227344 0.445375 0.104845 0.309548 0.447143 0.033764 -0.085700 -0.063192 0.051106 -0.054196 -0.056308 -0.014518 0.011505 -0.066147 -0.223293 0.066327 -0.210342 0.005857 0.011955 -0.004103 0.180492 -0.060025 -0.216987 -0.162038 -0.019041 0.084090 -0.215165 -0.040731 0.090187 -0.092300 0.020932 0.034489 -0.001072 -0.075484 0.004452 -0.126869 0.064127 0.042484 -0.055567 0.085867 -0.002667 0.016231 0.022265 0.029908 -0.041404 0.058292 0.064386 0.082381 0.121086 0.034883 -0.024298 0.078909 0.072372 0.038668 0.085768 0.063277 0.216633 0.107098 0.098062 0.092733 0.216275 -0.077681 0.047222 0.105259 0.197029 0.036001 0.052879 -0.081494 -0.018872 0.019697 -0.070126 0.072234 0.027792 -0.236508 0.038606 0.105063 -0.142051 -0.126171 -0.046668 -0.140683 0.074436 -0.303986 -0.070427 0.021244 -0.280223 -0.033984 0.001084 -0.045738 0.072800 0.137178 -0.271564 0.237770 0.049876 -0.042421 -0.163400 -0.160133 0.131974 0.243595 0.147429 0.078861 0.000395 0.043478 -0.008136 0.016402 0.102990 0.070408 0.042325 -0.008466 0.077025 -0.005391 0.074931 0.060666 0.110049 0.155020 0.077950 0.065588 -0.081915 -0.003946 0.016667 -0.080512 -0.084352 0.059495 0.062235 -0.020337 0.029360 -0.354226 -0.272625 0.141326 0.050006 -0.049601 0.072320 0.164564 -0.028936 0.081216 0.073789 0.044149 -0.076329 0.101860 -0.039466 0.275165 0.045462 -0.022977 -0.083546 0.079897 -0.009796 -0.005599 0.021699 -0.005644 -0.272438 0.140642 -0.017342 -0.018360 0.046274 -0.014369 -0.017184 -0.042381 0.209929 -0.056531 0.027032 0.231489 -0.078004 0.075739 0.018024 0.051770 0.185922 -0.198384 0.197655 0.059090 0.015769 -0.210838 -0.020128 0.248074 0.201919 -0.107403 -0.014804 -0.010156 0.017453 -0.089462 -0.019506 -0.031465 0.210371 0.179023 -0.012956 0.045783 0.066940 -0.253138 0.413093 0.340375 0.299831 0.319400 0.269874 -0.001749 -0.045059 0.025864 -0.076168 0.045640 -0.097157 -0.009037 -0.039703 -0.100985 -0.027750 0.088981 -0.096229 0.016469 -0.096213 0.027816 0.042368 -0.084446 -0.139300 -0.000220 -0.035625 -0.156149 0.003197 -0.083312 0.062711 0.018520 -0.099880 0.026065 0.101193 -0.067348 -0.025428 -0.001244 -0.084213 0.016817 0.142300 -0.031270 -0.060218 0.144395 -0.138768 -0.063016 0.011141 0.000156 -0.003516 0.015221 0.091589 0.036583 0.078977 0.035933 -0.011998 0.111449 0.069785 -0.004865 -0.020352 0.037589 -0.013346 0.092885 0.081446 -0.003506 0.044089 0.024396 -0.002849 -0.062447 -0.038590 0.011300 -0.002466 -0.052882 -0.035047 -0.007964 -0.018526 -0.007204 0.053438 -0.114492 -0.062487 -0.079022 -0.079304 -0.054981 0.000422 0.014866 -0.000070 0.063517 0.037039 -0.009452 0.176173 0.142976 -0.043136 -0.008667 -0.019414 0.001661 -0.069017 -0.033756 0.025837 0.525275 0.059878 0.045697 0.172344 0.463246 -0.209859 -0.185140 0.037472 0.104294 -0.076851 -0.114843 0.020680 0.030986 -0.050888 -0.004111 -0.111428 -0.082492 0.026579 0.093324 -0.054895 -0.018818 0.099400 -0.098297 -0.019522 -0.006528 -0.033292 0.021487 -0.037042 -0.042813 0.032144 -0.018572 0.143673 -0.000338 0.019435 0.242841 -0.013628 -0.209744 0.150775 0.028075 0.032401 0.198352 -0.012480 -0.270758 -0.277445 0.092284 -0.206101 -0.143342 0.076949 0.061684 0.004123 -0.034561 0.093517 0.037691 -0.030406 -0.027728 0.209425 -0.134508 0.111997 0.046186 -0.041401 -0.040332 -0.001240 0.051340 -0.012110 -0.111578 0.086834 0.068339 0.027633 0.061766 0.120730 -0.028741 0.053742 -0.016947 0.015181 -0.020698 0.227098 0.047343 0.188679 0.071617 0.185690 -0.045766 -0.046716 0.024883 -0.046476 -0.021448 -0.008260 -0.024511 -0.017171 -0.000118 -0.003242 -0.019894 -0.005981 -0.010962 0.001102 -0.025732 0.008457 -0.022984 0.023188 0.011071 0.070230 0.218674 -0.209456 0.242702 0.423271 -0.195742 -0.027385 0.030923 0.021492 -0.060656 0.209704 -0.064824 -0.065274 0.033895 0.181623 0.019187 -0.118001 -0.066668 -0.013948 -0.030458 0.001906 -0.008734 -0.025461 0.000848 0.010497 -0.014537 -0.010803 0.011230 -0.001557 -0.003123 0.013780 -0.005828 -0.028803 -0.000798 -0.019142 -0.013123 -0.003900 -0.001567 0.007805 -0.002722 -0.007966 -0.015459 0.000635 0.012888 -0.013308 0.012169 -0.019446 -0.044775 0.001138 0.005029 0.027796 0.029419 0.003863 -0.009534 0.003534 0.026250 -0.034367 0.006521 0.009981 0.071822 0.001631 0.012681 0.072163 -0.013824 0.011432 0.017496 0.002108 0.012356 0.063167 -0.059564 0.060399 -0.001992 0.018266 -0.031753 -0.004348 0.007261 0.020025 -0.017566 0.027014 0.031722 -0.021504 -0.013558 -0.001273 -0.066402 0.111057 -0.521306 0.203023 -0.004962 0.001433 -0.559097 -0.137814 0.506261 0.210426 -0.006508 0.022309 0.002634 0.004491 0.050858 0.000555 -0.015384 0.035922 0.018766 -0.017338 0.011995 -0.003606 -0.049123 0.055172 0.058975 0.036848 0.056772 0.030356 0.005607 0.010425 -0.021409 0.013461 -0.019027 0.062958 -0.011230 -0.020016 0.046698 0.005071 0.045497 0.148581 -0.017235 0.044880 -0.197460 -0.132852 0.058682 0.090862 -0.022819 -0.064238 0.129494 -0.138233 0.023530 -0.654784 -0.012792 -0.061247 -0.120694 0.039412 -0.056361 0.021022 0.027070 -0.084091 0.030312 0.091245 -0.251222 0.132432 0.064230 0.110740 0.138704 -0.011730 -0.015768 0.011013 -0.035698 -0.022463 0.019363 0.013028 0.055114 -0.015083 0.104772 -0.133257 0.111142 -0.119906 0.066887 -0.231271 -0.020890 0.342024 0.117036 -0.007496 0.054820 0.077488 -0.067429 0.026612 0.084330 0.003867 -0.073659 -0.045524 0.054451 -0.009101 0.047561 0.209922 -0.207249 -0.272321 -0.321841 -0.180596 -0.136897 -0.013359 -0.066258 0.078096 -0.060085 0.078724 0.000538 -0.128586 0.044554 0.004775 -0.051211 0.010783 -0.109831 0.014855 0.091111 0.059355 -0.355740 0.066291 -0.099945 -0.119327 -0.200606 0.102398 -0.026952 0.089224 -0.070185 0.006506 -0.052609 0.025981 0.015959 -0.076674 -0.002673 0.163831 -0.140550 -0.039427 0.057745 -0.048227 -0.032798 0.058220 -0.130315 -0.029048 0.058409 0.027928 -0.048892 0.108690 0.139794 -0.018937 -0.040509 0.112653 0.006787 0.002440 0.255710 -0.017274 -0.324124 0.149341 0.048604 0.022070 0.172520 -0.013596 0.013700 -0.068945 0.003017 0.089235 0.035017 -0.008102 -0.002823 0.065453 0.047774 -0.089112 0.012795 -0.111608 -0.230960 0.174932 0.351667 0.355494 0.221313 0.114827 0.037563 0.144683 -0.161069 0.033744 -0.093045 0.042943 -0.005622 -0.005301 0.083845 0.094915 -0.141106 -0.070301 0.044277 0.052436 0.082273 -0.048863 0.033039 0.115525 -0.004627 -0.047591 0.102270 0.067172 0.042422 0.090324 0.019235 -0.002488 0.045590 -0.061989 -0.023758 0.004233 0.151500 -0.070338 -0.029041 -0.070182 0.041851 -0.035890 -0.054889 -0.074564 -0.028508 -0.104556 -0.034346 0.047210 -0.184212 -0.157537 0.024677 -0.127666 0.113008 0.007996 -0.096309 0.235779 -0.014988 -0.359539 0.151787 0.045485 -0.071904 0.159623 -0.013447 -0.014811 0.029176 0.186200 -0.115692 0.044521 0.196832 -0.014615 -0.005527 0.021164 -0.036058 0.005560 -0.067161 0.020877 -0.083729 0.056574 -0.075315 0.051494 -0.062627 0.037371 0.088501 -0.095620 -0.014862 0.033700 0.096312 -0.108831 0.120932 0.105133 0.048358 -0.112350 -0.162008 -0.125012 0.083367 -0.015017 -0.184143 0.142646 0.096664 -0.120597 0.083230 0.182085 -0.205380 0.122533 -0.014638 -0.059289 -0.037550 0.005792 0.154835 -0.029262 -0.006850 -0.106488 -0.032155 -0.005667 0.220333 -0.055725 -0.008425 0.215427 -0.076539 -0.024176 -0.050431 0.003306 -0.018776 -0.070152 -0.015072 -0.018119 0.250861 -0.107225 -0.008150 0.213512 -0.174653 -0.009778 0.411448 -0.148597 -0.014836 0.215868 -0.174414 -0.007658 -0.010420 -0.012799 0.016013 -0.555513 -0.459592 0.093915 -0.006158 0.007075 0.000633 -0.005767 0.008073 -0.003406 -0.048189 0.056861 0.008081 0.052388 0.031396 0.013591 -0.001042 0.015029 -0.005922 0.156302 0.091816 -0.041774 0.042929 0.004186 -0.004083 -0.035267 -0.038357 0.018955 0.013703 -0.010499 -0.007524 -0.292122 -0.029363 -0.253403 -0.005314 -0.220427 0.358830 0.023948 0.002656 0.093058 0.004573 -0.007169 -0.008215 -0.009135 -0.007097 -0.000477 -0.023791 0.009878 0.009470 -0.012342 -0.015284 0.005866 -0.013643 0.005705 0.007287 -0.002327 -0.015280 -0.016465 -0.085706 0.230853 0.140603 -0.017759 0.000767 -0.000081 -0.012943 0.000600 0.002896 -0.019897 0.001474 -0.002735 -0.016185 0.009794 0.002395 0.017294 0.015574 0.009615 0.163416 0.099087 -0.009109 -0.086121 0.003401 0.078030 -0.076752 0.143941 0.109610 0.117718 -0.118192 -0.161544 -0.377844 -0.281492 0.162200 0.083059 0.003116 -0.057388 -0.005780 -0.026873 0.014837 0.026465 -0.034768 0.015904 0.023083 -0.039473 -0.025939 0.020124 -0.033377 0.007447 0.110795 -0.025562 0.079510 0.037643 0.021232 -0.067620 0.034028 -0.048492 -0.042834 0.009114 0.006268 -0.038321 -0.013196 0.008118 -0.006757 -0.003323 0.016593 0.016573 -0.014159 -0.052749 0.033400 -0.033736 0.080696 0.037201 0.001681 -0.060320 -0.101928 -0.126551 0.653104 0.291792 -0.020583 -0.000258 0.002113 -0.009024 -0.007834 0.012181 -0.019187 0.002682 -0.001434 -0.032781 0.006991 0.012113 -0.009628 0.037224 0.060972 -0.142815 -0.051218 0.079244 0.004821 0.007572 -0.009838 0.018348 -0.028431 -0.027911 0.005736 -0.009877 0.010872 -0.000706 0.075183 -0.072018 -0.013725 0.004420 0.005596 -0.024019 0.034264 0.010498 0.043044 -0.028317 0.016700 -0.002681 -0.017516 -0.099226 0.078432 -0.047314 0.184228 0.118635 -0.079616 -0.018420 0.062418 -0.023653 -0.075718 -0.084174 -0.099592 -0.620967 0.011986 0.000515 -0.193695 -0.018288 -0.001687 -0.043667 -0.030908 0.044321 0.059060 0.030363 -0.362002 0.177790 -0.086133 0.373016 0.192413 -0.002086 0.021932 0.015303 0.041596 -0.185831 -0.101296 -0.032741 -0.009222 0.011321 0.034868 -0.028187 0.058455 -0.028114 -0.004740 0.005621 -0.096373 0.012843 0.059336 0.003767 -0.025730 -0.070613 0.025580 -0.006855 -0.074948 0.012184 0.009552 -0.021314 -0.000022 0.016338 0.007167 -0.026708 0.061667 -0.014657 0.065290 -0.009537 0.025934 -0.019324 -0.012991 0.009846 0.018495 -0.022394 -0.023443 0.000227 0.025986 0.003536 0.000659 -0.010873 0.010797 0.028996 0.051833 0.085766 -0.042389 0.054121 0.017646 0.000025 -0.022441 0.038068 -0.242980 0.032122 -0.830888 -0.001168 -0.012508 0.129054 0.009280 -0.015776 0.032359 -0.049922 0.026397 -0.074679 -0.013490 0.192836 -0.098877 0.039780 -0.227056 -0.104287 0.013213 -0.024602 0.008357 -0.078005 0.178078 0.146577 0.013618 -0.016423 -0.003162 -0.024564 0.002456 -0.032893 0.017333 -0.016876 0.002585 0.049878 -0.037019 -0.033451 -0.013190 -0.028527 0.032720 0.134157 0.019619 0.016056 -0.068465 -0.039498 0.087954 -0.036619 0.025747 0.063685 0.018588 -0.109747 0.007532 -0.167376 -0.148880 0.124755 0.099378 0.006875 -0.037862 0.051008 0.036153 -0.018404 0.035699 0.008515 -0.037870 -0.027493 -0.004388 0.022382 0.030459 -0.000418 -0.004300 -0.110634 -0.005858 -0.148317 0.022855 -0.101587 0.089827 -0.033738 0.004489 -0.165108 0.014513 -0.012899 0.044383 -0.004773 -0.015724 0.013536 -0.028848 0.018375 -0.022249 -0.021795 0.072184 -0.039559 0.000716 -0.096454 -0.039747 -0.042321 0.061522 -0.056065 0.323889 -0.592239 -0.538060 -0.018993 0.000454 -0.001003 -0.029091 0.013614 -0.011886 -0.025237 0.001286 -0.001067 0.003160 0.004550 -0.013184 0.081724 0.017483 0.148255 -0.253897 -0.360069 0.202672 0.053023 -0.132029 0.078470 0.000293 -0.153992 -0.061094 -0.007620 -0.197515 0.276562 0.132408 0.058336 -0.042377 0.082831 0.119687 -0.016572 -0.111727 -0.005721 0.005055 -0.037021 -0.052500 -0.104861 -0.023214 0.116436 0.024279 0.026098 -0.049458 -0.042566 0.165732 -0.065518 -0.005643 0.001408 0.042891 -0.347359 0.012376 -0.079460 -0.250292 0.023341 0.003011 0.059374 -0.011576 0.007725 0.019208 0.007406 0.016832 -0.028394 -0.046299 0.136578 -0.055607 -0.012765 -0.103552 -0.056680 -0.066046 0.030426 -0.054995 -0.048716 0.421739 0.120646 -0.027268 0.003371 -0.001941 -0.048006 0.010437 -0.016255 -0.029164 0.007501 -0.002517 -0.003374 0.002237 -0.017724 0.027578 0.105444 0.057679 -0.610329 -0.318831 0.146809 -0.023568 0.090457 -0.024700 0.004546 0.103944 0.008619 0.095705 0.033331 -0.182402 -0.187184 0.013587 -0.049825 -0.052601 -0.052249 -0.016321 -0.059782 -0.049685 0.069247 0.028009 -0.076852 0.031129 0.067472 -0.028666 -0.052312 0.021212 -0.050404 -0.095248 0.184617 -0.050209 0.164071 0.049736 0.058729 -0.148107 0.053540 -0.074325 -0.124624 0.027978 -0.002785 0.076829 -0.012809 0.006909 0.028886 0.000014 0.015916 -0.032566 -0.058860 0.183353 -0.073925 -0.011216 -0.148540 -0.075938 0.034336 -0.003286 0.025536 -0.000195 -0.353980 -0.116288 -0.032995 0.006362 -0.002018 -0.063890 0.012169 -0.021933 -0.031433 0.009304 -0.006621 0.003285 0.008223 -0.024281 0.090921 -0.020265 -0.143988 -0.528002 -0.571842 -0.053741 -0.023280 -0.039188 0.024020 -0.025995 0.038475 0.067046 -0.076500 0.035235 0.020399 0.089706 -0.128889 0.164898 0.053722 -0.012239 -0.003893 -0.045316 -0.100755 -0.053530 -0.087862 0.039408 0.027670 0.032664 0.048403 0.044780 -0.076824 0.053175 0.106813 0.066625 0.071815 0.165258 -0.083588 0.180834 -0.078727 -0.096085 0.055054 0.055510 -0.058330 0.022743 -0.045411 0.006604 0.048723 -0.022198 0.058156 -0.055122 0.016288 0.046662 -0.088713 0.056971 0.015838 0.156368 0.052404 -0.015095 0.014194 -0.039713 0.122965 -0.136560 -0.172801 0.058653 0.000580 0.001313 0.062716 -0.031267 0.014869 0.094620 -0.006246 0.007190 0.009916 -0.037633 0.017577 0.014955 -0.164683 0.145304 0.154152 -0.210156 0.135060 0.242127 0.002680 0.038588 -0.044097 0.244340 -0.053096 0.440848 -0.109657 -0.196180 -0.103659 -0.263813 0.072414 -0.115395 -0.018117 -0.142921 -0.009660 -0.016670 -0.040476 -0.068071 0.047765 -0.164338 -0.025704 0.077250 0.086703 -0.000029 0.012857 0.061332 -0.086857 0.018183 -0.222105 -0.057606 -0.042034 -0.168542 -0.031941 0.024117 0.022957 -0.009803 0.003969 -0.023340 0.002774 -0.006433 -0.014382 0.003960 -0.002131 0.010641 0.020757 -0.076654 0.026698 0.005487 0.054762 0.027685 0.026531 -0.069719 0.069063 -0.291019 -0.334339 0.098489 0.009066 -0.002218 -0.000099 0.026808 0.002357 0.008535 0.002286 -0.002182 0.005415 -0.006765 -0.002741 0.009658 0.043372 0.004617 -0.050704 -0.130097 -0.136261 -0.026062 0.007953 -0.014465 -0.000982 -0.004711 0.003626 0.012291 -0.021615 0.010534 0.022769 0.063272 -0.022592 0.037015 0.009344 -0.001994 0.001979 -0.099381 -0.081474 0.005994 -0.022737 0.049062 0.019479 0.028656 0.034191 0.001023 0.127499 0.141039 -0.006529 -0.164565 0.186640 0.148095 0.015538 -0.159057 -0.060006 0.187352 0.184484 0.400368 0.085657 -0.007266 -0.028665 0.055258 -0.311045 -0.017934 -0.150458 0.155052 0.024256 0.111436 -0.378006 0.007575 0.095197 -0.259176 0.030107 -0.003455 -0.001722 -0.006759 0.005734 0.023728 0.001824 -0.055547 -0.030555 0.000054 0.076198 0.163181 0.005642 -0.310782 -0.013516 0.007921 0.046965 0.164185 0.010891 0.005939 0.085788 0.038137 -0.154862 0.250064 0.050865 -0.169826 0.078046 -0.039535 0.022840 -0.040155 -0.003564 -0.190001 0.084865 -0.005143 -0.112322 0.185894 -0.095457 -0.002020 -0.006442 0.034201 0.107113 -0.078247 0.133355 -0.162139 0.071390 -0.369077 0.141593 -0.151936 0.146607 -0.016326 -0.003539 0.078160 -0.049894 -0.028537 -0.460026 -0.136565 -0.020773 -0.459115 -0.031174 -0.006492 0.002519 -0.024155 0.036069 -0.006364 0.006646 -0.041923 -0.017733 0.027724 0.026805 0.006533 0.033481 -0.115546 0.022725 0.035136 0.009540 0.024276 0.028454 0.018985 -0.005376 0.041102 0.082051 0.019527 0.014737 -0.010983 -0.002058 0.063648 0.038341 0.008727 -0.058478 -0.005406 0.010601 0.008244 0.022675 0.014393 -0.053823 0.009692 0.003218 -0.184637 0.178477 0.003956 0.295761 0.165264 -0.191309 -0.034565 -0.025965 0.202901 0.337911 0.291175 -0.422383 0.114962 0.156826 -0.286359 0.175596 -0.029466 0.102585 -0.010936 -0.001022 0.048735 -0.005141 0.009635 -0.042663 0.022015 -0.016822 -0.000528 0.008192 -0.005461 -0.001650 -0.024139 -0.006551 -0.079719 0.002810 -0.035395 -0.060592 0.000763 0.000018 0.008303 0.001963 -0.008780 -0.002258 -0.001261 0.011342 0.000350 -0.004138 -0.005784 0.000725 -0.004682 0.013105 0.000428 -0.006286 0.012142 -0.000481 -0.354454 -0.106858 -0.051930 0.054557 0.056152 -0.181474 -0.001941 0.001616 0.000258 -0.009434 -0.009936 0.000142 0.011659 0.001122 -0.001068 -0.006454 -0.008835 -0.000993 0.026731 0.026896 -0.000935 -0.016736 0.020105 0.005080 -0.021121 0.007633 0.006281 0.006246 -0.010885 -0.009533 -0.009890 -0.014726 0.015481 -0.020782 0.026950 -0.009726 -0.004974 0.002097 0.001825 -0.120038 -0.099977 0.038322 0.103869 0.045490 -0.065252 0.042502 0.010807 0.003608 0.129940 0.096695 0.009519 -0.375726 0.199956 -0.111274 0.144629 -0.508170 0.039624 -0.047793 0.223543 0.197388 0.036286 -0.154504 0.002755 -0.033465 0.179657 -0.015335 -0.124801 -0.133001 0.001460 -0.116597 0.133843 0.042145 -0.062754 0.262087 0.030951 0.011328 0.003756 0.000034 -0.014706 0.040115 0.030591 -0.009911 0.032318 -0.001119 -0.072800 -0.151953 0.029320 0.257486 0.018307 0.014301 -0.161975 -0.181695 0.011967 -0.001448 -0.001123 0.002060 0.004943 -0.006192 0.001749 0.001003 0.003852 0.001290 0.000976 -0.002273 -0.001364 0.010333 -0.003177 -0.007380 -0.012068 -0.000500 -0.002444 0.000520 0.000511 0.000459 0.006678 0.008372 -0.005285 0.001413 -0.011683 0.006811 -0.004622 -0.000283 -0.000790 -0.011181 -0.003388 -0.030444 0.025355 -0.013273 0.017800 -0.002557 0.026531 0.006783 -0.021494 -0.000570 -0.029576 0.009391 0.002754 0.153154 -0.004501 -0.007746 -0.112965 0.004377 0.008736 -0.038304 -0.263286 -0.375695 0.201320 0.251973 0.356824 0.195888 -0.002341 -0.000270 0.000310 0.000703 -0.002874 -0.002646 0.001523 0.000247 -0.027267 0.429370 0.154036 0.164413 -0.007397 -0.001391 0.164934 -0.407012 -0.132326 0.174594 0.021683 -0.033308 -0.012069 0.171714 -0.284534 -0.011381 -0.037472 0.191647 0.112672 0.081332 -0.150046 -0.104827 0.399130 -0.085899 -0.374850 -0.654033 -0.043181 -0.034099 -0.006269 0.035203 0.022329 0.005285 -0.060530 -0.079945 0.031319 -0.019738 0.014592 0.009211 0.001664 0.021913 -0.021089 0.029187 0.020066 -0.005011 0.004095 0.029954 0.015474 -0.012855 0.091760 -0.043078 0.040466 0.014052 -0.021638 0.020922 -0.002488 -0.031884 -0.022696 0.002444 0.009122 0.002583 0.001166 -0.002933 -0.020479 -0.008546 -0.028456 -0.032111 -0.001843 -0.049144 0.014065 0.007984 -0.115268 -0.006533 0.031852 0.031211 0.005078 0.000764 0.029378 0.025706 -0.008919 -0.002519 -0.001307 -0.006508 0.061127 0.035854 -0.004871 0.000412 -0.020001 -0.013600 0.028219 -0.072771 -0.013870 -0.009538 0.037544 0.021305 0.017132 -0.030018 -0.021762 0.070436 -0.000099 -0.086898 -0.125038 -0.029302 0.013339 -0.001123 0.006488 0.004620 0.051854 0.020368 -0.025546 -0.113410 0.051752 0.029962 -0.004592 -0.010273 0.012976 0.019743 -0.017002 -0.007247 0.066407 0.062737 0.152135 -0.115152 0.216409 -0.064360 0.047672 -0.032745 -0.004670 0.051674 -0.049300 0.001371 0.322461 0.103202 -0.011964 -0.015639 -0.006108 -0.000971 0.362823 0.020489 0.039844 0.346234 0.069642 -0.037726 -0.009991 0.002916 0.001653 -0.020716 -0.011044 0.000604 -0.257581 -0.048929 0.005010 -0.364348 -0.250479 0.025273 0.045539 -0.010154 0.001177 -0.360443 -0.249161 -0.015825 -0.019859 -0.023925 0.006397 0.008975 -0.053449 0.004375 -0.007276 0.013597 -0.000950 0.002419 -0.005142 -0.003177 0.006274 0.019600 -0.036246 -0.023186 -0.001920 0.003398 0.001172 0.000179 0.001775 0.163545 0.113871 -0.043929 -0.186321 -0.102348 0.040169 -0.028041 -0.027248 0.014800 0.128336 0.110768 -0.007660 0.325699 -0.036271 0.442004 -0.096831 0.201980 -0.572720 0.244996 0.068016 0.054135 0.062472 -0.085801 -0.009723 -0.105911 0.008236 0.004738 -0.085321 -0.063393 0.001641 -0.139507 0.050147 -0.014621 -0.127003 0.031544 0.017488 -0.004859 0.000662 0.000673 0.005762 -0.024774 -0.016765 0.056580 0.053494 -0.000315 0.005868 -0.060105 0.008863 0.192155 0.027711 -0.003524 0.007880 -0.061070 -0.010871 0.000932 0.004428 0.019098 0.015406 0.005309 0.018423 -0.005331 -0.005573 -0.012833 -0.005978 0.011418 0.009649 -0.026149 -0.002646 0.025736 0.027108 0.049560 -0.041465 0.001480 -0.003078 0.000069 0.004038 0.002727 -0.008158 0.057548 -0.092975 -0.018787 -0.003479 0.001273 -0.002279 -0.040514 0.067732 0.002941 0.048565 -0.092003 -0.022419 0.073538 -0.116495 -0.073564 -0.069626 0.087463 0.012714 -0.037139 0.043878 0.084001 -0.017151 -0.054630 -0.082042 0.018097 -0.000845 -0.014601 0.441432 -0.413839 0.018090 -0.030178 0.087387 0.014059 0.002192 -0.000886 -0.001554 0.002580 0.002952 0.000010 -0.019216 0.072275 0.050156 -0.441574 -0.313685 -0.052664 0.379321 0.025725 -0.138568 0.154126 -0.136806 -0.136388 0.000521 0.003206 0.007608 0.006601 0.006200 0.007036 -0.001814 -0.003330 -0.004323 -0.001952 0.004762 0.004128 -0.011239 0.000056 0.009995 0.010178 0.021416 -0.018559 0.000772 -0.001268 0.000233 -0.004310 -0.006439 -0.002624 0.029032 -0.032277 -0.009209 0.000119 0.001807 -0.002007 -0.019630 0.024969 0.019964 0.011730 -0.044985 -0.037839 0.029646 -0.043735 -0.002348 0.000802 0.014766 0.002003 -0.023566 0.032257 -0.083682 -0.024682 -0.059976 0.089768 0.018168 0.002274 0.014186 -0.074029 0.116353 -0.015230 0.410252 -0.416257 -0.041577 0.001121 -0.000035 -0.001338 -0.007066 0.000993 0.003330 -0.016189 0.081878 -0.052766 0.174683 -0.143042 0.139706 0.409167 0.031317 0.135956 -0.465349 -0.341914 0.062650 0.006487 -0.002986 0.039728 0.060002 -0.037209 0.038804 -0.017745 -0.001720 -0.028914 -0.010539 0.020565 0.017392 -0.047324 -0.006745 0.040057 0.038196 0.115942 -0.097787 0.003024 -0.005923 0.001283 0.032555 0.023544 -0.022292 0.099034 -0.209989 -0.027081 -0.012444 0.001468 -0.001760 -0.055966 0.180423 0.034201 0.119042 -0.174990 0.039515 0.176851 -0.305117 -0.330355 -0.087327 0.214067 0.085553 -0.125397 0.061740 -0.026537 0.119040 0.071023 0.031982 -0.015541 -0.036388 0.005423 -0.003597 0.152348 0.019782 0.155416 -0.041801 -0.041362 0.002080 -0.001562 -0.002089 0.015490 -0.001917 -0.008964 -0.021207 -0.122926 -0.020693 0.236386 0.273405 -0.014597 -0.478395 -0.064057 0.058818 0.005466 0.206762 0.086183 0.118787 -0.072635 0.134993 0.427937 -0.314836 0.129898 -0.145379 0.029770 -0.143386 0.014330 0.074274 0.045511 -0.268049 0.112781 -0.007364 0.016812 0.487576 -0.442381 0.018198 -0.027077 0.027199 0.003597 -0.060491 -0.110143 -0.009860 0.032240 0.024384 -0.020759 0.036183 0.014460 0.008408 -0.027793 0.003461 -0.026791 0.091297 0.107102 -0.043660 0.098171 0.163667 -0.007585 -0.023000 -0.005699 0.023921 -0.013668 -0.001667 -0.008819 -0.002714 -0.000002 0.001208 0.006043 0.000279 -0.034861 0.016514 -0.005288 -0.038419 0.016481 0.006079 -0.017801 -0.006057 -0.021014 -0.083932 -0.025742 0.005842 0.002508 0.005468 0.000177 0.000410 0.001418 0.000050 0.011314 0.003750 -0.000724 0.004707 0.002907 -0.001673 -0.002956 -0.010126 -0.000869 -0.010325 -0.060314 0.000759 0.044269 0.055208 -0.021225 -0.154620 -0.059708 0.051476 0.134067 -0.164735 0.100806 -0.151694 0.200950 -0.254546 -0.037344 0.020471 -0.060975 0.001906 -0.012886 -0.024669 -0.003558 0.005439 0.000644 0.005339 -0.003600 0.007550 0.001166 -0.005899 0.002442 -0.006034 0.038314 0.048706 -0.009759 0.006559 0.029258 -0.006169 -0.003070 -0.001091 0.002130 -0.001909 -0.000980 -0.000936 -0.000958 0.000660 0.000882 0.001646 0.000190 -0.001825 0.002994 -0.001633 -0.003601 0.000071 0.000775 0.068823 -0.015501 0.061811 0.796901 0.316700 -0.146366 0.000493 0.001556 -0.000464 -0.000737 -0.003957 0.000907 0.003364 0.001330 0.000704 -0.004191 -0.005131 -0.000176 0.084952 -0.063488 0.024628 0.119303 -0.119195 0.029639 -0.058949 0.033119 -0.056892 0.033817 -0.022076 -0.029350 -0.156031 0.386736 -0.354643 0.157425 -0.366196 0.405657 -0.027429 0.010058 -0.018420 -0.030625 0.056526 0.078189 0.001575 0.024627 0.025014 -0.014352 0.016934 -0.015768 0.015015 -0.001501 -0.014186 0.027780 -0.127480 -0.191370 0.046864 -0.084940 -0.133796 0.144720 -0.069576 -0.038358 -0.029589 0.016728 0.004751 -0.008460 0.006285 -0.000237 -0.005886 -0.011536 -0.000881 0.060131 -0.035743 0.007419 0.055680 -0.032078 -0.010546 -0.025993 -0.024007 0.033192 0.390289 0.175602 -0.083561 0.003292 -0.003409 -0.000082 -0.001909 -0.005577 -0.001492 -0.010230 -0.003303 -0.000007 -0.000773 -0.004887 0.001017 0.009230 -0.004272 0.014773 -0.004611 0.019694 0.015186 -0.007703 0.000774 -0.006649 -0.001147 -0.014398 -0.004589 -0.039166 0.139055 -0.135765 0.060438 -0.091914 0.110463 -0.005262 0.003774 -0.005385 0.024459 0.023546 -0.003522 0.008914 -0.026683 -0.007381 -0.007481 0.000022 -0.001855 -0.079433 -0.036225 0.007220 -0.132920 0.223566 0.289211 0.082401 -0.235947 -0.261371 -0.632131 0.250938 0.116946 0.081829 -0.061896 -0.016430 0.033150 -0.036839 0.005780 0.041298 0.066244 0.002151 -0.200837 0.133571 -0.038014 -0.240299 0.112620 0.041079 -0.000407 -0.001456 0.005474 0.056942 0.019675 -0.013271 -0.003289 0.026118 -0.004284 -0.016694 -0.053034 0.016006 0.026914 0.031142 0.007419 -0.047834 -0.061936 -0.009363 -0.005418 -0.032887 -0.044535 0.096385 -0.208220 -0.044529 -0.013252 0.024276 -0.008545 0.029787 0.030828 -0.009228 0.103418 -0.313859 0.240927 -0.021179 0.107360 -0.085438 0.006663 -0.009060 0.014589 0.010379 0.059814 0.045974 0.001831 0.078296 0.046970 0.002737 -0.011526 -0.000979 0.015146 -0.076499 -0.016277 -0.197827 0.241654 0.168981 0.174152 -0.421489 -0.520985 0.026933 -0.087774 -0.023162 -0.058202 0.033538 0.008801 -0.038787 0.026108 0.003245 0.013831 0.001530 -0.001894 0.211056 -0.132890 0.035298 0.157387 -0.121366 -0.047214 -0.016733 -0.005395 -0.003642 -0.027094 -0.011740 -0.001597 0.001831 -0.014695 -0.003898 0.029874 0.037679 -0.005412 -0.009065 -0.020990 0.005268 0.005349 0.030956 0.009677 -0.001447 0.034062 0.045485 -0.109492 0.224588 0.044428 0.022266 -0.032006 0.023762 -0.068760 -0.058748 0.021213 -0.085910 0.404930 -0.375621 0.045162 -0.040317 0.042682 0.000628 0.012250 -0.014741 0.040700 -0.042048 -0.066740 0.006402 0.012473 -0.037337 -0.012322 0.011001 0.001261 0.031034 -0.042156 0.005441 -0.068064 0.361701 0.450000 0.009214 -0.133012 0.063317 0.076024 -0.066911 -0.005756 -0.045817 0.036548 0.007459 -0.047805 0.041362 0.002721 0.001053 -0.015168 -0.001221 0.252559 -0.161516 0.049214 0.212057 -0.147947 -0.060806 0.039190 0.021023 -0.005831 -0.113417 -0.071180 0.028570 -0.006749 -0.027137 -0.002916 0.060747 0.106304 -0.012673 0.019945 -0.041634 0.002126 0.039025 0.098031 0.016214 -0.000390 0.000673 -0.000006 -0.002661 0.002421 0.000168 -0.000306 0.000421 -0.000868 0.003521 0.002522 -0.001353 0.000011 -0.011161 0.014360 -0.001830 -0.005350 0.003377 -0.000200 -0.000444 0.000492 -0.003348 -0.000289 -0.000193 -0.001685 -0.003606 -0.001672 0.000992 -0.000450 0.000621 0.002747 0.003343 -0.003867 0.014483 -0.023725 -0.022156 -0.014452 0.037765 0.036905 0.003027 0.006237 0.010876 0.006299 -0.003008 0.029599 -0.002996 0.001771 0.071867 -0.002482 -0.001576 -0.005292 0.630694 -0.047728 -0.061111 -0.613712 0.064774 -0.018585 -0.002026 -0.001098 0.000468 0.007180 0.004037 -0.001846 -0.002075 -0.000764 -0.088867 0.289604 0.088146 0.046355 0.004065 -0.002838 0.126090 -0.279063 -0.075053 0.052810 0.036314 -0.049809 -0.021282 0.054649 -0.094850 -0.018910 0.019656 0.033587 -0.018845 -0.191928 -0.109285 0.072121 0.046624 0.160871 -0.239675 -0.000297 0.106979 -0.096042 0.032716 0.010518 0.001168 -0.013939 0.029371 0.053525 -0.004915 0.046151 0.067197 -0.002921 0.004264 -0.007777 -0.013926 0.004117 -0.012900 0.012671 -0.226472 -0.347295 0.090273 -0.158010 -0.307062 0.119567 -0.068055 -0.041192 -0.012652 0.010648 0.005424 0.037799 -0.036831 0.000458 -0.002893 -0.003703 -0.001171 -0.127516 0.105797 -0.044653 -0.177511 0.113464 0.049890 0.109064 0.061295 -0.037794 -0.528556 -0.254571 0.131338 0.011761 0.020766 -0.002957 -0.038361 -0.103709 0.014284 -0.052838 0.035317 0.006629 -0.053537 -0.105044 -0.011273 -0.022209 0.042239 -0.037966 0.065084 -0.063220 -0.042122 0.002081 -0.127458 0.142292 0.065851 0.055130 -0.014102 0.031229 0.291503 -0.485115 0.055738 0.474428 -0.356730 -0.024876 0.004728 -0.027720 0.003725 -0.000542 -0.004477 0.006555 0.026353 0.028915 0.011243 -0.015592 0.007571 0.001091 -0.003926 -0.002790 -0.066504 -0.013407 -0.080983 0.060897 -0.077980 -0.185821 0.158539 -0.088151 -0.035004 -0.041353 0.027454 0.007353 0.040154 -0.038373 -0.001131 -0.003474 -0.010381 -0.001294 -0.123487 0.103256 -0.046206 -0.155632 0.112017 0.052943 -0.038234 -0.025948 0.016230 0.189247 0.086769 -0.046119 0.018041 0.020971 -0.001886 -0.052262 -0.127639 0.013051 -0.098563 0.039056 0.005491 -0.060819 -0.127007 -0.010889 -0.002584 0.002085 0.029492 -0.074503 0.105945 0.030607 -0.001422 0.037808 -0.046211 0.011008 -0.003649 -0.009793 -0.030681 -0.107389 0.205847 -0.018847 -0.208538 0.161140 0.003289 -0.003191 0.010226 0.017434 -0.017904 -0.032589 0.019852 0.009560 -0.038311 -0.007632 0.008763 0.000173 0.015377 -0.010552 0.008406 -0.006488 0.252703 0.318073 0.021842 -0.147300 0.085794 0.333323 -0.179181 -0.062897 -0.099666 0.072692 0.012649 0.080143 -0.077425 -0.003711 -0.010241 -0.030337 -0.001473 -0.242715 0.209190 -0.097294 -0.274997 0.221642 0.111302 -0.005836 -0.000315 0.000818 0.021620 0.004635 -0.008948 0.039783 0.040450 -0.002385 -0.115852 -0.267475 0.023355 -0.223981 0.078680 0.011217 -0.121085 -0.260461 -0.020704 0.003178 0.015456 0.054379 -0.277942 0.411254 0.055111 0.008352 0.009036 -0.010370 0.026889 0.005288 -0.007222 -0.117514 0.053149 0.158630 -0.132735 -0.138780 0.048381 -0.006400 0.000160 -0.000673 0.034787 -0.094105 -0.142076 0.013525 0.037456 0.115920 -0.002942 0.010476 0.020196 -0.013178 -0.003906 -0.001764 -0.302736 -0.127762 -0.342418 0.122040 0.074277 -0.490861 0.060711 -0.047356 -0.030402 0.008131 0.019264 0.003261 0.009176 -0.021664 -0.000592 -0.003877 -0.015983 -0.001088 -0.022617 0.078868 -0.054856 -0.026901 0.079463 0.056846 -0.011154 -0.006333 0.004876 0.074019 0.042332 -0.013288 -0.032068 -0.004846 0.000834 0.082243 0.120401 0.017003 0.229906 -0.035465 -0.008060 0.081152 0.114766 -0.019309 0.003615 0.002696 0.015661 -0.093449 0.135003 0.016533 0.005922 0.000951 -0.000723 0.004935 0.000427 -0.001069 -0.051993 0.039066 0.053247 -0.070565 -0.037933 -0.006138 -0.001190 0.000279 -0.000253 0.010634 -0.031409 -0.039948 -0.006831 0.003555 0.037210 -0.003196 0.006253 0.004349 0.013427 -0.000276 -0.007986 -0.038669 -0.097602 -0.137157 0.008797 0.065544 -0.091073 -0.097254 0.060427 0.037024 -0.006452 -0.054466 -0.001042 -0.026181 0.066057 0.001913 0.012085 0.046504 0.000431 0.053277 -0.269375 0.189543 0.039985 -0.263736 -0.196177 -0.001526 -0.000597 0.000672 0.008904 0.004240 -0.001916 0.083837 0.012885 -0.002821 -0.217588 -0.305103 -0.050539 -0.610871 0.091371 0.023397 -0.216179 -0.289523 0.056884 -0.048825 0.065094 0.001201 0.319025 -0.399013 -0.003168 0.037783 -0.013299 -0.026495 -0.018451 -0.016076 0.006959 -0.122158 0.140712 0.059002 -0.070316 -0.161491 0.041466 0.001349 0.002936 -0.002761 -0.017789 0.021859 0.008408 0.043535 -0.055990 -0.007399 0.024794 -0.029651 0.012978 0.009267 -0.004058 0.010523 -0.550028 0.185954 -0.017123 -0.005211 0.526694 -0.170784 0.029797 -0.015822 -0.001953 -0.003058 0.018415 0.001152 0.000847 -0.001849 -0.000942 -0.007406 -0.011246 0.000152 0.005192 -0.000451 -0.003030 0.005672 0.003079 0.003471 0.009438 0.004357 -0.001596 -0.026638 -0.016139 0.007500 0.005822 0.001681 -0.000180 -0.015536 -0.025731 -0.001713 -0.045338 0.005690 0.002948 -0.013647 -0.022276 0.001990 0.037748 -0.058955 -0.000442 -0.205772 0.262055 0.001550 -0.073792 0.030993 0.011599 -0.006109 -0.003071 0.003404 0.363217 -0.358617 -0.276438 0.436807 0.223784 0.116146 0.000405 0.000450 0.001511 0.002064 0.007796 0.023409 0.029612 -0.045036 -0.012610 -0.017122 0.019348 -0.012822 0.003446 -0.000101 0.007540 -0.345875 0.130390 0.018634 -0.017082 0.369819 -0.061356 0.028640 -0.014197 -0.004315 0.003655 0.009434 -0.000308 -0.000240 0.001375 -0.000490 -0.005629 -0.007176 0.000322 0.001563 -0.010122 0.006119 0.003299 -0.008731 -0.006204 0.003831 0.000926 -0.001695 -0.012419 0.006773 0.009665 0.004442 0.000877 -0.000145 -0.013494 -0.016383 -0.003583 -0.034040 0.003866 0.002825 -0.011180 -0.012995 0.003745 0.069339 -0.091469 -0.035994 -0.222114 0.237800 -0.030294 0.018248 -0.001950 0.027766 0.012571 0.009825 -0.004733 -0.214302 0.218227 0.168932 -0.421351 0.047625 -0.246404 -0.000539 -0.001492 0.000501 0.000290 0.037445 0.082439 0.012136 -0.033494 -0.023629 -0.026392 0.026340 -0.026694 0.013994 -0.005498 -0.001472 -0.146432 0.075686 0.046920 -0.021630 0.183907 0.008912 -0.073692 0.042104 0.025228 -0.002052 -0.004701 -0.001120 -0.045947 -0.023268 -0.000509 0.000152 0.005391 0.000395 0.255104 0.252128 -0.252385 0.287186 0.245745 0.248054 -0.004023 -0.000952 -0.000406 -0.020438 -0.010517 0.001065 0.010368 -0.007326 0.000453 -0.015807 -0.062141 0.009612 -0.151235 0.003682 0.004165 -0.011792 -0.057481 -0.009364 0.045996 -0.062001 -0.026123 -0.135990 0.141209 -0.022699 0.012531 -0.000994 0.017700 0.009746 0.007112 -0.003623 -0.146995 0.147176 0.118906 -0.286013 0.028415 -0.164763 -0.000610 -0.001155 0.000337 0.000557 0.028654 0.061017 0.016686 -0.020196 -0.025039 -0.017530 0.017030 -0.018987 -0.009238 0.001796 0.005990 -0.116733 0.098044 0.072579 -0.000734 0.090025 -0.002310 0.087617 -0.049576 -0.024193 -0.002706 0.023307 0.000829 0.063768 0.024800 0.000107 -0.005381 -0.017295 -0.000166 -0.341417 -0.317034 0.321242 -0.381258 -0.307395 -0.314585 -0.003432 -0.001100 0.000001 -0.008929 -0.004089 -0.000073 -0.016682 0.010147 -0.000504 0.029662 0.087340 -0.007652 0.226175 -0.007403 -0.005718 0.024935 0.081957 0.007072 0.000217 0.000812 0.000815 -0.004865 0.007397 0.001234 -0.001582 0.000231 0.000157 -0.003658 -0.001280 0.001747 0.014233 -0.012736 -0.013675 0.017248 0.007194 0.003704 0.000514 0.000366 -0.000240 -0.001157 -0.004366 -0.001446 -0.046530 0.005736 0.031722 -0.000229 0.001307 0.000217 0.209108 -0.076698 -0.039906 0.080420 -0.150162 -0.118047 -0.077783 0.156619 0.072502 -0.744600 0.446951 0.178035 -0.143998 0.146151 0.005161 0.035210 -0.025306 -0.001213 -0.012077 -0.056352 -0.000458 -0.086594 -0.013178 0.026042 -0.075433 -0.017486 -0.023951 0.001990 0.000760 -0.000597 -0.008591 -0.002864 0.002728 -0.007736 0.008147 0.000733 0.060728 -0.029769 0.052943 0.047980 -0.004244 -0.006587 0.058524 -0.034436 -0.055298 0.000573 -0.000693 -0.000287 -0.001827 0.001904 -0.000239 0.000047 -0.000174 0.000164 0.000028 0.000200 -0.000117 -0.000857 0.001192 0.000261 -0.001303 0.000358 -0.001015 0.000035 -0.000054 0.000058 -0.002263 0.002635 -0.001347 -0.001752 0.001849 0.001483 0.001287 -0.001521 0.001103 0.006993 -0.005560 -0.001316 0.006628 -0.004788 -0.003546 -0.001341 -0.003225 0.000870 -0.037408 0.018358 0.003918 0.002801 0.022715 -0.000196 0.004924 -0.023387 0.001195 -0.004399 -0.012187 0.000768 -0.006621 0.037539 -0.035492 -0.010209 0.033739 0.036763 -0.000054 -0.000048 0.000015 -0.000003 0.000020 -0.000101 0.056582 -0.021357 0.004868 -0.474958 0.312736 -0.414965 0.133305 -0.053114 -0.095314 -0.492164 0.212418 0.418537 -0.000302 0.000265 -0.000016 0.001264 -0.001837 -0.000044 -0.000106 0.000228 -0.000180 0.000201 -0.000199 0.000325 0.000555 -0.001174 0.000339 0.000582 -0.000197 0.000602 -0.000156 0.000089 -0.000182 0.001740 -0.001929 0.001392 0.000394 -0.000235 -0.000344 -0.000927 0.001207 -0.000879 -0.001226 0.000853 -0.000352 -0.003550 0.001853 0.000000 0.000382 0.001702 -0.001319 0.006686 -0.003685 -0.002492 0.000099 -0.002811 -0.003141 -0.000225 0.003052 0.010739 0.000586 0.001362 0.007281 0.026363 0.004876 0.003884 -0.022897 -0.013169 -0.004032 0.000034 0.000045 -0.000046 -0.000316 0.000045 0.000367 -0.004413 0.002773 0.050072 0.164353 0.363640 -0.001184 -0.044635 0.010643 -0.793772 -0.063932 -0.437070 -0.095747 -0.048125 0.054538 -0.004065 0.176341 -0.211849 -0.007577 0.002086 0.005751 -0.004906 0.010961 -0.010958 0.021675 0.027107 -0.046964 0.011913 0.030687 -0.009677 0.025835 -0.009411 0.005872 -0.013577 0.218538 -0.245169 0.177640 -0.010347 -0.006934 -0.007141 -0.130143 0.142192 -0.117309 0.103191 0.034544 -0.012850 -0.111259 -0.027399 -0.079400 -0.017296 0.154727 -0.057072 0.200026 -0.000962 0.071080 -0.358664 -0.341267 0.015298 0.027105 -0.002425 -0.001964 0.146118 0.217510 -0.002344 -0.088427 0.093703 -0.036296 -0.109250 0.110600 0.048817 0.001215 0.000248 -0.000898 0.009610 0.014459 0.006502 -0.012000 -0.019862 -0.000882 0.011177 0.143177 -0.053562 0.457340 0.026590 -0.001062 0.006591 0.146729 0.056686 -0.067148 0.071750 -0.013360 0.254320 -0.309074 -0.019280 0.002731 0.006757 -0.005887 0.025562 -0.007274 0.025276 0.023999 -0.055595 0.036453 0.022939 -0.014829 0.028693 -0.014352 0.006207 -0.017697 0.311279 -0.339490 0.249311 -0.015406 0.030669 -0.014178 -0.182069 0.191157 -0.162261 -0.091232 -0.019013 0.017352 0.025956 -0.042839 -0.102964 0.026145 -0.110055 -0.126512 -0.169822 0.014965 -0.003044 0.298334 0.273815 -0.005526 -0.021961 -0.000636 0.000836 -0.118237 -0.174873 -0.000599 0.075208 -0.063559 0.020322 0.067269 -0.055006 -0.021269 -0.005554 -0.002666 0.001081 0.058086 0.028131 -0.010332 0.010342 0.014770 -0.001770 -0.029942 -0.106296 0.024193 -0.339042 -0.025256 0.032714 -0.031413 -0.082472 -0.018128 0.003898 -0.011047 -0.011699 -0.014121 0.030417 -0.013827 -0.011972 0.024235 -0.048184 0.396151 -0.225456 0.589009 0.009032 -0.118903 0.181582 0.011679 0.007179 -0.003649 -0.252807 0.143394 -0.370825 -0.030178 0.042037 -0.012979 -0.000833 -0.000124 -0.001589 0.016922 -0.019303 0.013112 0.000490 -0.001226 -0.001702 0.037902 0.011192 0.039741 -0.002225 -0.026474 0.029376 0.001799 -0.001877 0.000881 -0.000668 0.001208 0.000323 -0.000008 -0.000018 0.000099 0.000137 -0.000677 -0.000309 0.001391 -0.000401 -0.000224 0.001133 -0.000426 0.000301 -0.013044 0.022487 -0.046258 -0.354828 -0.160459 0.091190 0.000315 0.000274 -0.000136 0.000023 -0.002899 0.000403 -0.008392 -0.002082 0.003158 -0.000100 -0.000199 0.000168 -0.000050 0.000092 0.000060 0.000015 0.000368 0.000732 0.000013 -0.000038 0.000034 0.000262 -0.000035 0.000111 0.000235 0.000097 -0.000044 0.000189 -0.000142 -0.000201 -0.000091 0.000046 -0.000086 0.000101 -0.000065 -0.000428 0.000166 -0.000245 0.000132 -0.000054 -0.000072 0.000184 -0.002338 -0.001572 -0.000199 0.001919 0.000813 -0.000235 0.002436 -0.001144 0.000507 -0.009356 -0.002207 0.002234 0.005344 0.008883 -0.000054 -0.006685 -0.001976 0.000138 -0.005455 -0.004355 0.000096 0.004564 -0.017594 -0.021630 0.005662 -0.017904 0.021078 -0.000134 0.000026 0.000023 0.000493 -0.000686 -0.000692 -0.001364 -0.067557 -0.000183 0.020396 0.001148 -0.042680 0.105946 0.988932 0.002110 0.020175 -0.000970 0.040643 0.000355 0.000509 0.000227 -0.002106 0.000318 0.004111 -0.067861 -0.000066 0.014579 -0.000550 0.000064 -0.000950 0.552407 0.400606 0.294670 0.244077 -0.405608 -0.463182 0.000218 0.000015 0.000308 0.000704 -0.000840 -0.000738 0.003238 -0.002111 0.002526 -0.000257 0.000245 0.000011 0.000077 0.000032 0.000063 0.012053 0.030042 -0.019588 -0.049851 -0.005682 -0.009035 0.000088 0.000167 -0.000113 -0.000097 -0.000058 -0.000013 0.000017 0.000019 0.000011 0.000009 0.000032 0.000012 -0.000076 -0.000121 -0.000188 0.000000 -0.000074 0.000030 0.000315 0.000162 -0.000034 0.001960 0.001348 0.000911 0.000002 0.000015 -0.000004 -0.000015 0.000021 0.000055 0.000021 -0.000275 -0.000034 0.000041 -0.000023 -0.000018 0.000219 -0.000173 0.000517 -0.000120 0.000943 -0.001637 0.003441 -0.002812 -0.003711 0.000493 0.000175 -0.000176 -0.015529 -0.011359 -0.008151 -0.027894 0.043246 0.049752 -0.000076 -0.000082 0.000001 0.000343 -0.000267 0.000293 0.040059 -0.038958 0.040968 -0.000520 0.000445 -0.000611 0.000166 0.000562 -0.000163 0.230624 0.548697 -0.354122 -0.695827 -0.092207 -0.129750 -0.000418 -0.001394 0.001127 -0.001167 -0.000212 0.000089 0.000567 0.001315 0.000117 0.000012 0.000271 -0.000012 -0.003285 -0.007352 -0.012212 -0.002548 -0.007782 0.011863 -0.000182 -0.000147 0.000007 0.000713 0.000068 0.000086 -0.000018 -0.000007 -0.000011 0.000147 -0.000068 -0.000115 -0.000174 -0.000113 0.000149 0.000245 -0.000054 0.000235 -0.000002 -0.000020 -0.000037 0.000050 -0.000128 -0.000150 -0.000071 0.000038 0.000041 -0.000021 0.000011 -0.000009 0.000371 0.000278 0.000239 0.000385 -0.000625 -0.000698 0.000007 -0.000006 0.000008 0.000046 -0.000029 0.000091 -0.000956 0.000924 -0.000872 -0.000002 0.000012 -0.000026 0.000112 -0.000099 0.000076 -0.004707 -0.012009 0.007361 0.013562 0.001946 0.002595 -0.001210 0.002364 0.000020 0.000406 0.000046 -0.000079 0.025794 0.064011 -0.000679 -0.000230 -0.000730 -0.000016 -0.155139 -0.359894 -0.579245 -0.131540 -0.377628 0.587092 0.000008 -0.000005 0.000000 0.000022 0.000109 0.000032 -0.000695 0.000852 0.000052 -0.001425 0.001855 0.005451 -0.007471 -0.031348 -0.000038 -0.001565 0.001949 -0.005426 -0.000261 0.001143 0.001029 0.000187 -0.004262 -0.009970 -0.017478 -0.067499 -0.063522 -0.001107 -0.000169 -0.001940 0.501142 0.351076 0.249603 -0.290075 0.443630 0.520226 0.000558 -0.000105 0.000594 -0.000065 0.000067 -0.000619 0.000650 0.003248 -0.002177 -0.000034 0.000028 0.000129 0.000093 -0.000054 0.000054 -0.017154 -0.040230 0.026092 0.008217 0.002443 0.001819 0.000373 0.000375 -0.000309 -0.000064 -0.000050 -0.000005 -0.000008 -0.000024 0.000003 0.000039 0.000018 0.000006 0.000058 0.000102 0.000195 0.000081 0.000213 -0.000333 0.000242 0.000013 0.000023 0.002020 0.000001 -0.000903 -0.000000 -0.000011 -0.000002 0.000048 -0.000033 -0.000073 -0.000078 0.000181 -0.000028 0.000070 -0.000062 0.000084 -0.000081 -0.000031 -0.000012 -0.000337 -0.000516 -0.001000 -0.001146 -0.001959 -0.001694 0.000076 -0.000049 -0.000240 0.020473 0.013694 0.010662 -0.006059 0.010646 0.011997 -0.000008 -0.000036 0.000031 -0.000268 -0.000167 0.000338 -0.075046 -0.053633 0.019925 -0.000218 -0.000136 -0.000012 0.001124 0.000603 -0.000410 0.221866 0.565520 -0.375921 0.673727 0.081774 0.137672 -0.009523 -0.005984 0.005541 -0.000025 -0.000724 -0.000259 0.000081 0.000050 0.000081 -0.000077 0.000296 0.000030 -0.000291 -0.000222 -0.000641 -0.000082 -0.000244 0.000268 -0.000039 -0.000115 -0.000036 0.000481 0.000257 0.000682 0.000003 0.000153 -0.000011 -0.000201 0.000185 0.000412 0.000479 -0.002521 0.000138 -0.000144 0.000205 -0.000288 -0.000011 0.000019 -0.000005 0.000026 -0.000009 0.000056 0.000012 0.000009 0.000010 0.000002 -0.000002 0.000003 -0.000125 -0.000085 -0.000072 0.000012 -0.000013 -0.000031 -0.000001 0.000001 -0.000002 0.000016 -0.000035 -0.000006 -0.000017 0.000066 -0.000053 -0.000021 0.000002 -0.000004 0.000080 0.000096 -0.000054 -0.000264 -0.000329 0.000315 0.000058 0.000024 0.000020 -0.000241 -0.001152 0.001670 0.000018 -0.000188 0.000323 0.002276 -0.000431 0.096742 0.000015 0.000014 0.000191 -0.155270 -0.377818 -0.580000 0.128037 0.384365 -0.568285 0.000000 0.000000 0.000002 -0.000013 -0.000009 -0.000026 -0.000079 0.000036 -0.002396 -0.000453 0.006120 0.010168 0.000051 -0.000320 0.000775 0.000957 -0.006239 0.010512 0.000036 -0.000053 0.000097 -0.000106 -0.000201 -0.001984 -0.000019 0.000028 -0.000004 -0.000030 0.000028 -0.000029 -0.000091 -0.000034 0.000046 0.000033 -0.000111 -0.000094 0.000013 -0.000017 0.000018 -0.000033 0.000071 0.000125 -0.000101 0.000106 -0.000001 0.000024 -0.000025 -0.000051 0.000190 -0.000385 0.000034 -0.000064 -0.000002 -0.000179 0.000653 -0.000070 -0.000057 0.001291 0.003364 -0.000727 0.000020 -0.000023 0.000026 0.000703 0.000608 -0.000069 0.000555 -0.000140 -0.000024 0.003133 -0.001277 -0.004115 0.003205 -0.001856 0.004919 0.000012 -0.000015 -0.000004 0.000049 0.000228 0.000162 -0.049108 0.033310 -0.001075 0.318738 -0.208966 -0.574112 -0.013485 -0.030738 -0.000200 0.349891 -0.223752 0.589840 0.000011 -0.000022 -0.000010 -0.000017 0.000042 0.000157 -0.000009 0.000004 -0.000004 -0.000010 0.000007 -0.000019 0.000045 0.000009 0.000023 0.000007 -0.000010 -0.000001 0.000005 -0.000004 0.000012 -0.000040 0.000045 -0.000036 0.000001 -0.000015 0.000007 0.000027 -0.000023 0.000028 0.000019 0.000032 0.000029 0.000056 0.000089 -0.000064 -0.000006 0.000009 0.000006 -0.000272 -0.000444 -0.000000 0.000029 -0.000003 0.000058 0.000073 0.000009 0.000979 0.000013 -0.000008 -0.000010 -0.003274 -0.006138 -0.009769 0.002816 0.006232 -0.009580 -0.000008 0.000010 -0.000018 0.000166 -0.000132 0.000320 -0.000098 0.000539 0.082084 0.343265 -0.229014 -0.591381 -0.000122 -0.001702 0.010163 -0.342844 0.223284 -0.552688 -0.007413 -0.004607 -0.072509 0.090507 0.062822 0.991071 0.001150 -0.001094 0.000559 0.000053 -0.000222 0.000131 0.005402 0.000281 0.002704 -0.004483 0.006380 0.006655 0.000005 -0.000028 0.000045 0.000058 0.000395 -0.000429 -0.000028 -0.000011 0.000454 -0.000255 0.000263 -0.000156 -0.000376 -0.000623 0.000168 0.000196 0.001468 -0.000247 -0.000414 0.000269 -0.000176 0.004310 0.008592 -0.001744 0.000105 -0.000035 -0.000025 0.000013 0.000014 -0.000009 -0.000026 0.000012 0.000016 -0.000061 -0.000034 -0.000028 -0.000004 -0.000126 0.000051 -0.000192 0.000145 -0.000378 0.003937 -0.001774 0.006349 -0.000107 0.000105 -0.000012 0.000580 -0.000358 -0.001001 0.000285 -0.000719 -0.000035 0.000770 -0.000461 0.001192 -0.000021 -0.000101 -0.000756 0.000911 0.000523 0.009697 -0.000024 0.000001 -0.000014 -0.000051 0.000009 -0.000017 0.000216 0.000025 0.000171 -0.000023 0.000017 0.000065 0.000019 -0.000009 0.000019 -0.000086 0.000078 -0.000129 0.000934 -0.000370 -0.000941 0.000083 -0.000106 -0.000030 0.033320 0.064745 -0.009869 -0.001484 -0.009199 0.002999 -0.005946 -0.000097 0.000471 -0.440369 -0.881643 0.152018 -0.001311 0.001068 -0.000463 0.000266 -0.000014 -0.000051 -0.000915 -0.000799 -0.000008 -0.000072 -0.000393 0.000368 -0.001043 -0.001737 0.001078 0.000007 0.000011 -0.000039 0.000241 -0.000099 0.000664 -0.000194 0.000382 -0.000025 0.000866 -0.000760 -0.001723 0.001282 -0.004150 0.000037 0.001427 -0.000967 0.002330 -0.000051 -0.000531 0.000235 0.001437 0.001752 -0.008094 0.000570 -0.000000 0.000249 -0.001780 0.001119 -0.002757 -0.000626 0.001371 -0.001557 -0.000444 0.000379 0.000102 0.001034 -0.000295 0.001067 -0.000188 0.000632 0.000368 0.000022 0.000007 -0.000021 0.000042 -0.000130 -0.000021 -0.000030 -0.000014 -0.000052 0.000016 -0.001311 -0.000560 -0.000080 -0.000263 -0.000185 0.000195 0.000637 0.000086 0.000028 0.000018 0.000039 -0.000003 -0.000001 0.000008 -0.000016 -0.000007 -0.000033 0.000018 -0.000000 -0.000015 -0.000011 0.000054 0.000027 -0.025862 0.023416 -0.051002 0.410406 -0.381084 0.826093 0.000003 -0.000005 -0.000031 -0.000155 0.000085 0.000270 0.000011 0.000079 0.000125 0.000061 0.000006 0.000215</matrix>
               </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="75">0.00 0.00 0.00 0.00 0.00 0.00 23.53 40.63 52.89 57.67 78.48 92.87 112.15 209.46 232.16 278.74 285.11 334.35 391.84 418.13 460.99 512.52 526.66 548.03 594.93 603.61 605.70 626.24 660.05 713.09 723.63 850.98 875.87 891.70 932.86 989.49 1022.56 1050.62 1110.42 1117.53 1127.38 1140.45 1200.27 1269.18 1288.67 1313.99 1323.61 1324.76 1360.71 1379.38 1386.81 1435.65 1443.70 1474.23 1488.37 1501.57 1504.15 1604.77 1649.71 1667.81 1785.55 1808.32 1898.26 2903.14 3106.71 3119.81 3131.06 3156.58 3173.11 3194.36 3513.22 3574.47 3641.99 3654.22 3820.01</array>
                     <matrix cols="75"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="75">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.033810 -0.020167 -0.009207 -0.004651 0.049421 -0.015537 0.034544 0.017769 -0.061485 0.119400 -0.005862 -0.039897 0.032909 0.048764 -0.099603 0.019459 0.036569 -0.086789 0.142779 0.091811 -0.021209 -0.071669 -0.066245 0.042376 -0.145722 -0.168415 0.068776 -0.059529 -0.036425 0.065153 -0.055447 -0.118936 0.082308 -0.279643 -0.165701 -0.009394 -0.148568 -0.294947 0.158001 0.034270 -0.155823 0.123703 -0.060766 0.011596 0.025294 0.074999 0.087469 0.006549 -0.164684 0.082191 -0.011442 0.084771 0.045977 0.030702 0.184806 0.080836 0.028535 0.159591 -0.144162 -0.043806 0.128013 -0.207216 -0.058694 0.034211 0.235478 -0.079541 0.015197 0.286371 -0.109917 -0.072878 0.228124 -0.076566 0.117114 0.286731 -0.111394 -0.118701 0.025140 0.046555 -0.204231 0.016632 0.055415 -0.071435 0.018418 -0.035070 0.023573 -0.037877 -0.031445 -0.055795 0.018915 -0.066531 -0.100101 0.052060 -0.080013 0.145376 -0.175826 -0.169931 -0.056064 0.038329 0.081817 0.053503 0.050198 0.063915 -0.092870 0.042218 0.126165 0.039282 0.028244 0.102908 0.133951 0.036799 0.093517 0.064828 0.096974 -0.022027 0.023171 0.036703 0.105007 0.035460 0.003402 0.035380 0.003171 -0.012697 -0.044231 0.060517 -0.012586 0.020132 -0.152497 -0.044795 0.020638 0.135464 0.027169 0.014243 -0.025542 0.074466 0.133793 -0.110145 0.157009 0.212471 0.006800 -0.041208 -0.286113 -0.167716 0.032171 -0.416641 0.027507 -0.039337 -0.182020 0.166680 -0.133242 -0.422094 -0.091633 -0.029237 -0.058561 -0.095019 0.013264 -0.060241 -0.084761 -0.058626 -0.104971 -0.044218 0.094411 0.034128 0.012333 -0.095471 -0.245637 -0.236647 -0.160924 -0.100033 -0.030405 0.252758 0.082296 0.001580 0.007340 -0.026283 0.026027 -0.062950 -0.020261 0.059542 0.080566 -0.000345 0.038178 -0.084502 0.053709 0.030761 -0.084784 -0.052739 0.030917 -0.080572 -0.033020 0.068660 -0.075986 0.188637 0.038575 -0.068074 0.002242 0.051297 -0.067566 0.183922 0.026571 -0.061652 -0.169000 -0.057015 -0.273636 0.347839 0.171202 0.135151 0.346734 -0.038631 0.048184 0.107786 -0.065844 -0.062280 0.068413 0.044488 -0.057117 -0.079129 -0.090162 -0.124081 -0.133700 0.038489 -0.057579 -0.170802 0.182895 0.016769 -0.137134 0.013381 0.060811 -0.019435 -0.030813 0.065741 -0.014635 -0.010053 0.024462 -0.034305 -0.069772 0.051595 -0.042822 0.003269 -0.004198 -0.023713 -0.034293 0.017447 -0.042080 -0.186594 0.224485 0.104619 -0.033102 -0.003832 0.042629 0.061105 0.002324 0.029027 -0.129404 -0.039783 0.102829 0.080935 0.010507 0.041520 0.092385 0.012205 0.062743 0.072993 0.001983 -0.032713 0.032225 0.005456 -0.125325 0.079013 -0.021693 0.090531 0.041828 -0.036154 -0.131240 0.110227 -0.040812 0.276789 -0.036568 0.078524 -0.182958 0.090142 -0.142152 -0.189012 0.000818 -0.129079 -0.222778 0.058731 -0.208969 -0.286176 0.050883 -0.072563 -0.181118 -0.048224 0.119109 -0.311715 0.081560 -0.072250 0.071877 0.131523 -0.289693 -0.316028 0.019538 -0.022599 0.018018 0.011635 -0.083562 0.021764 0.027581 0.023802 0.065942 0.012009 -0.038842 0.010377 -0.034458 0.065796 0.130688 0.121491 0.066699 0.080532 -0.013703 -0.051086 0.024888 -0.020708 -0.014507 -0.034883 0.012226 0.075173 -0.053957 -0.062259 -0.080261 -0.065181 -0.002950 0.072556 -0.073444 0.063975 0.087090 -0.001775 0.014963 0.121439 -0.096301 -0.011722 0.080747 -0.046600 0.003158 0.051238 0.023349 -0.016767 0.036666 0.235444 0.018799 0.040154 -0.005982 -0.158427 -0.225656 0.445778 0.104488 0.310616 0.446469 0.034401 -0.086705 -0.063350 0.051360 -0.055101 -0.056402 -0.014685 0.011092 -0.066027 -0.223313 0.065763 -0.210176 0.006517 0.011475 -0.004302 0.179815 -0.061127 -0.216517 -0.164154 -0.020195 0.084239 -0.216871 -0.040875 0.090227 -0.094166 0.019419 0.033071 -0.000863 -0.076039 0.004276 -0.127559 0.062094 0.039307 -0.059718 0.083823 -0.004763 0.017219 0.022371 0.028766 -0.040360 0.059361 0.064362 0.082089 0.121176 0.035308 -0.020042 0.082513 0.071760 0.037886 0.085822 0.063387 0.215580 0.106696 0.097928 0.092609 0.216219 -0.076095 0.045830 0.105290 0.195846 0.035346 0.052593 -0.081108 -0.019766 0.019505 -0.070722 0.071851 0.027181 -0.235333 0.037704 0.105172 -0.143129 -0.127045 -0.047352 -0.141578 0.075947 -0.304657 -0.068285 0.021286 -0.282041 -0.031589 -0.000129 -0.045730 0.072360 0.135244 -0.271013 0.237136 0.048578 -0.042576 -0.162847 -0.160828 0.131816 0.242653 0.143263 0.078455 0.001546 0.039426 -0.008475 0.017435 0.100774 0.071138 0.042571 -0.008712 0.075900 -0.005049 0.072378 0.062377 0.110048 0.153364 0.079826 0.065032 -0.081047 -0.003513 0.017426 -0.081081 -0.083222 0.060148 0.063733 -0.018297 0.029665 -0.353203 -0.270792 0.141866 0.050549 -0.048142 0.072774 0.168284 -0.027335 0.082814 0.075667 0.048110 -0.077755 0.101956 -0.037874 0.276650 0.046303 -0.022378 -0.084349 0.079720 -0.009734 -0.005987 0.023581 -0.005673 -0.274734 0.140222 -0.017207 -0.018768 0.045343 -0.014124 -0.017703 -0.042228 0.204862 -0.057106 0.026120 0.227406 -0.077935 0.075904 0.017038 0.051585 0.186001 -0.201928 0.198798 0.060218 0.014789 -0.213205 -0.020454 0.248924 0.202838 -0.108431 -0.015525 -0.010091 0.017404 -0.089376 -0.019831 -0.032032 0.210695 0.179492 -0.012924 0.045921 0.067462 -0.253860 0.413367 0.341141 0.299538 0.320237 0.269616 -0.001531 -0.045613 0.026555 -0.077060 0.045542 -0.097270 -0.010275 -0.040190 -0.101175 -0.027798 0.089527 -0.096578 0.017092 -0.095481 0.027152 0.038998 -0.084305 -0.139722 -0.001301 -0.038174 -0.155768 0.004614 -0.083099 0.061250 0.019218 -0.098719 0.025909 0.100863 -0.067200 -0.025060 0.000124 -0.083491 0.016731 0.141499 -0.031512 -0.059601 0.143228 -0.138133 -0.062117 0.011575 0.000307 -0.003925 0.015477 0.092761 0.036404 0.079360 0.034316 -0.011978 0.111402 0.067166 -0.004800 -0.018307 0.036205 -0.013693 0.093073 0.079332 -0.003471 0.043763 0.024609 -0.003221 -0.061687 -0.039466 0.010826 -0.002574 -0.051588 -0.033867 -0.008088 -0.018319 -0.006750 0.051942 -0.111918 -0.060161 -0.076835 -0.077441 -0.052913 0.000313 0.014606 -0.000031 0.063057 0.037524 -0.010432 0.176285 0.142554 -0.043953 -0.009131 -0.018981 0.000806 -0.069048 -0.034302 0.026112 0.525338 0.058052 0.044371 0.173431 0.462854 -0.210514 -0.185219 0.037313 0.104969 -0.077070 -0.115409 0.021146 0.031600 -0.051537 -0.003886 -0.111726 -0.082845 0.026997 0.094198 -0.055695 -0.018614 0.100352 -0.099508 -0.019222 -0.006457 -0.033407 0.021849 -0.036913 -0.043261 0.032447 -0.017659 0.144000 -0.000769 0.020608 0.242824 -0.013967 -0.209638 0.151617 0.026932 0.033843 0.199436 -0.012791 -0.270132 -0.279141 0.092509 -0.206475 -0.144684 0.077464 0.061642 0.004198 -0.034985 0.093296 0.038298 -0.030862 -0.028809 0.209795 -0.134926 0.112054 0.045990 -0.041507 -0.040311 -0.000406 0.051226 -0.011248 -0.112325 0.087010 0.069154 0.027943 0.062169 0.121995 -0.029319 0.053399 -0.017187 0.015284 -0.020654 0.228921 0.046992 0.189700 0.072787 0.187259 -0.045192 -0.047328 0.025322 -0.046125 -0.021723 -0.008434 -0.023883 -0.017355 -0.000101 -0.003055 -0.020328 -0.006056 -0.010158 0.000607 -0.025497 0.008635 -0.022635 0.022959 0.011107 0.068772 0.219058 -0.209873 0.239485 0.426008 -0.195484 -0.027661 0.031425 0.020808 -0.059314 0.205915 -0.063271 -0.066016 0.034566 0.176621 0.017699 -0.112977 -0.064899 -0.013264 -0.029874 0.001738 -0.008318 -0.025148 0.000731 0.010353 -0.014481 -0.010744 0.010982 -0.001564 -0.003110 0.013720 -0.006185 -0.028501 -0.000994 -0.019213 -0.012974 -0.003784 -0.001462 0.007618 -0.002629 -0.007776 -0.015455 0.000253 0.012696 -0.013208 0.011917 -0.019287 -0.044583 0.001198 0.005197 0.027407 0.027833 0.003858 -0.009766 0.003154 0.025144 -0.033476 0.006440 0.009969 0.070259 0.001618 0.012635 0.071938 -0.013681 0.011268 0.017553 0.002406 0.012147 0.063160 -0.059266 0.059946 -0.001874 0.018324 -0.031732 -0.003935 0.006939 0.019501 -0.017099 0.026101 0.030986 -0.020956 -0.013453 -0.001228 -0.066420 0.109860 -0.521553 0.203365 -0.005322 0.001460 -0.559316 -0.136513 0.507168 0.210314 -0.006299 0.022715 0.002547 0.005251 0.051820 0.000437 -0.015536 0.036055 0.018915 -0.017531 0.011952 -0.003553 -0.049191 0.054996 0.059515 0.036770 0.057066 0.030347 0.005605 0.010387 -0.021514 0.013360 -0.019118 0.063005 -0.011305 -0.020138 0.046754 0.005263 0.045540 0.148729 -0.016916 0.045217 -0.197782 -0.133129 0.058966 0.091031 -0.023061 -0.064692 0.129577 -0.137855 0.024298 -0.656002 -0.012876 -0.061535 -0.121098 0.039196 -0.056533 0.021099 0.027073 -0.084524 0.030230 0.090717 -0.251808 0.133362 0.064101 0.111336 0.138667 -0.011695 -0.016014 0.011234 -0.035757 -0.023144 0.019524 0.012993 0.055436 -0.014901 0.103677 -0.130720 0.110231 -0.120674 0.067593 -0.229197 -0.019491 0.340638 0.115894 -0.007587 0.054178 0.077667 -0.068546 0.025100 0.084649 0.003862 -0.073812 -0.045667 0.054351 -0.008804 0.047024 0.208960 -0.206320 -0.272679 -0.321102 -0.181256 -0.135745 -0.012843 -0.065594 0.077676 -0.059793 0.078253 0.000837 -0.128502 0.044749 0.005142 -0.050980 0.010187 -0.109930 0.015075 0.091279 0.059507 -0.355553 0.067514 -0.099178 -0.119877 -0.200490 0.102294 -0.026317 0.089524 -0.069206 0.006408 -0.052468 0.026360 0.015528 -0.076664 -0.002430 0.163926 -0.141040 -0.039533 0.057371 -0.047987 -0.032837 0.057617 -0.130845 -0.028875 0.057932 0.028265 -0.049064 0.107378 0.140354 -0.019145 -0.040599 0.113020 0.006745 0.002035 0.257629 -0.018364 -0.324521 0.150516 0.049485 0.022963 0.171350 -0.014680 0.014232 -0.068477 0.002625 0.089965 0.035749 -0.008379 -0.002444 0.066026 0.048147 -0.089225 0.011976 -0.111504 -0.230933 0.175276 0.354272 0.357370 0.223967 0.113883 0.036540 0.144417 -0.161098 0.033961 -0.092625 0.042465 -0.005427 -0.005317 0.083435 0.094616 -0.140318 -0.070219 0.043988 0.051849 0.081982 -0.048294 0.032753 0.114835 -0.004700 -0.047138 0.102188 0.067231 0.041948 0.092116 0.019101 -0.002333 0.045868 -0.061724 -0.023315 0.004265 0.150284 -0.070061 -0.028847 -0.069878 0.042649 -0.036274 -0.054739 -0.074686 -0.028643 -0.104383 -0.035058 0.047885 -0.183335 -0.159918 0.024914 -0.126584 0.112466 0.007697 -0.095810 0.235186 -0.015893 -0.356473 0.151541 0.045373 -0.070509 0.157535 -0.014356 -0.014288 0.029106 0.186006 -0.117113 0.042219 0.197046 -0.014072 -0.005424 0.021082 -0.035776 0.004653 -0.067432 0.020318 -0.082573 0.057834 -0.073198 0.053125 -0.062818 0.036513 0.088479 -0.095347 -0.014475 0.034039 0.095859 -0.108598 0.121088 0.104896 0.048024 -0.111571 -0.162135 -0.124723 0.083763 -0.015100 -0.184258 0.142993 0.096120 -0.120538 0.082954 0.182161 -0.205693 0.122997 -0.017441 -0.059382 -0.037412 0.005586 0.154767 -0.029643 -0.006667 -0.106713 -0.031793 -0.005714 0.220329 -0.056865 -0.007759 0.215154 -0.076562 -0.023460 -0.050394 0.003141 -0.018311 -0.069942 -0.016651 -0.018251 0.250618 -0.107879 -0.007705 0.213504 -0.175520 -0.008977 0.411236 -0.149682 -0.014278 0.215031 -0.174751 -0.006853 -0.010358 -0.013239 0.015940 -0.553499 -0.461437 0.093221 -0.005518 0.006954 0.000430 -0.005530 0.007171 -0.004036 -0.049095 0.057387 0.009868 0.055063 0.033092 0.012914 -0.001455 0.015155 -0.005758 0.156446 0.092228 -0.042030 0.042653 0.004480 -0.004718 -0.035523 -0.037932 0.019751 0.013641 -0.010349 -0.007435 -0.293233 -0.028281 -0.255412 -0.006443 -0.221546 0.358544 0.023578 0.002854 0.093033 0.004524 -0.007257 -0.008118 -0.009056 -0.007173 -0.000467 -0.023771 0.009845 0.009353 -0.012226 -0.015174 0.005769 -0.013445 0.005432 0.007129 -0.002427 -0.015036 -0.015844 -0.086546 0.227326 0.139253 -0.017639 0.000811 -0.000117 -0.012865 0.000666 0.002824 -0.019829 0.001510 -0.002777 -0.015971 0.009853 0.002321 0.017433 0.015624 0.009154 0.159995 0.097461 -0.009069 -0.086215 0.003000 0.077795 -0.077448 0.143068 0.108922 0.115148 -0.117005 -0.159854 -0.374006 -0.280922 0.163121 0.082889 0.004083 -0.057170 -0.004311 -0.026313 0.014657 0.026374 -0.034229 0.016375 0.023067 -0.040075 -0.025891 0.019546 -0.032874 0.006992 0.107461 -0.025248 0.078268 0.037208 0.020176 -0.063500 0.033951 -0.047559 -0.039201 0.008985 0.006090 -0.037616 -0.012932 0.008039 -0.006660 -0.003312 0.016284 0.016392 -0.014139 -0.051495 0.032862 -0.032965 0.079379 0.036236 0.001984 -0.060833 -0.101916 -0.132418 0.657243 0.294907 -0.020193 -0.000237 0.002035 -0.008902 -0.007776 0.011941 -0.018825 0.002650 -0.001498 -0.032159 0.006969 0.011863 -0.009526 0.037573 0.062009 -0.143901 -0.052623 0.080429 0.004382 0.007617 -0.009315 0.018202 -0.027853 -0.027548 0.006717 -0.010755 0.010037 -0.003396 0.074287 -0.071712 -0.013302 0.004486 0.005197 -0.024320 0.034374 0.010857 0.043169 -0.029032 0.016766 -0.002586 -0.017456 -0.099818 0.078297 -0.048425 0.184011 0.120080 -0.080804 -0.018042 0.062813 -0.023343 -0.077109 -0.081064 -0.100057 -0.613581 0.012480 0.000416 -0.195875 -0.018608 -0.001366 -0.044204 -0.030052 0.044200 0.060100 0.029109 -0.364720 0.180479 -0.086566 0.377921 0.193177 -0.002311 0.021959 0.014808 0.042696 -0.184547 -0.101267 -0.033449 -0.008765 0.011379 0.034836 -0.028071 0.059085 -0.029382 -0.004170 0.005527 -0.097608 0.014058 0.059904 0.003173 -0.025444 -0.071688 0.026906 -0.003516 -0.076371 0.012736 0.010629 -0.022882 0.000493 0.016336 0.006493 -0.027252 0.063754 -0.015556 0.067181 -0.007377 0.024017 -0.020892 -0.013753 0.010571 0.018478 -0.022322 -0.023428 0.000487 0.026098 0.004629 0.000815 -0.011513 0.009904 0.029370 0.051937 0.087678 -0.042073 0.054210 0.018617 0.000163 -0.022523 0.039050 -0.242400 0.033009 -0.831972 -0.001456 -0.012364 0.126621 0.009228 -0.016023 0.031719 -0.049993 0.026647 -0.073834 -0.012024 0.187456 -0.097132 0.038805 -0.223035 -0.101315 0.014125 -0.025157 0.009511 -0.081823 0.180486 0.150980 0.013621 -0.016526 -0.003016 -0.023548 0.002320 -0.032172 0.017306 -0.016992 0.002766 0.049010 -0.036972 -0.032659 -0.015557 -0.028256 0.025659 0.136359 0.029902 0.007980 -0.070016 -0.033238 0.083665 -0.036521 0.032798 0.065765 0.018728 -0.099575 -0.005149 -0.170895 -0.150493 0.126092 0.094539 0.002009 -0.036842 0.054085 0.034730 -0.018018 0.036563 0.010113 -0.032700 -0.025283 -0.009405 0.020793 0.029346 0.001755 -0.001830 -0.113720 -0.002448 -0.143597 0.022321 -0.101008 0.100407 -0.036004 0.007486 -0.163156 0.013365 -0.012866 0.042979 -0.004262 -0.015838 0.013041 -0.029084 0.017859 -0.021757 -0.019784 0.068310 -0.038232 0.001345 -0.093808 -0.038003 -0.039019 0.058879 -0.053431 0.323829 -0.598350 -0.534313 -0.017579 0.000193 -0.000972 -0.027231 0.013035 -0.011517 -0.023545 0.000877 -0.001002 0.003818 0.003997 -0.012733 0.082187 0.015374 0.153205 -0.245337 -0.364921 0.206503 0.050295 -0.136785 0.086019 -0.001541 -0.154638 -0.057344 -0.004328 -0.208156 0.281295 0.122690 0.049152 -0.034652 0.090460 0.122750 -0.019921 -0.110126 -0.003399 0.003767 -0.034792 -0.052809 -0.109738 -0.025946 0.118198 0.026634 0.029427 -0.050125 -0.043180 0.161353 -0.067292 -0.015791 0.003929 0.036641 -0.347812 0.007537 -0.080535 -0.278383 0.024978 0.001931 0.065691 -0.012149 0.006457 0.021089 0.004758 0.019016 -0.031637 -0.048858 0.147563 -0.061590 -0.012802 -0.116470 -0.062047 -0.070494 0.034371 -0.059829 -0.029770 0.388547 0.085824 -0.029290 0.003387 -0.002139 -0.051732 0.011900 -0.018003 -0.031659 0.007677 -0.002732 -0.002601 0.002322 -0.019594 0.027405 0.106457 0.057775 -0.612138 -0.320539 0.146847 -0.023912 0.091414 -0.025709 0.004293 0.104127 0.007896 0.094568 0.034954 -0.183303 -0.186945 0.015019 -0.050724 -0.053506 -0.052803 -0.015809 -0.059370 -0.049783 0.069680 0.028478 -0.077518 0.031979 0.067934 -0.029302 -0.053176 0.021364 -0.050667 -0.095959 0.185617 -0.051223 0.165765 0.050617 0.059109 -0.147160 0.053701 -0.074792 -0.125924 0.028055 -0.002798 0.077465 -0.012876 0.006900 0.029102 -0.000158 0.016128 -0.032791 -0.058686 0.184646 -0.075082 -0.011490 -0.150170 -0.076197 0.035080 -0.003815 0.026099 -0.002433 -0.345589 -0.108837 -0.033136 0.006419 -0.002090 -0.064291 0.012291 -0.022188 -0.031507 0.009370 -0.006780 0.003494 0.008242 -0.024518 0.090956 -0.019438 -0.143248 -0.529069 -0.574810 -0.053310 -0.022363 -0.038925 0.023667 -0.026059 0.038512 0.066312 -0.075545 0.034660 0.020722 0.090849 -0.127790 0.163411 0.053054 -0.011823 -0.003975 -0.045913 -0.101058 -0.053311 -0.087685 0.038796 0.027757 0.032833 0.048471 0.044606 -0.076755 0.052666 0.106013 0.068266 0.070765 0.166581 -0.082853 0.181647 -0.079755 -0.095817 0.054280 0.053364 -0.058037 0.022854 -0.044653 0.006560 0.049130 -0.022008 0.058184 -0.055239 0.016071 0.045647 -0.086588 0.056651 0.015972 0.155556 0.051378 -0.014979 0.013637 -0.039316 0.121168 -0.133185 -0.169583 0.058375 0.000507 0.001367 0.062128 -0.031387 0.014825 0.094546 -0.006382 0.007337 0.009553 -0.037854 0.017488 0.015426 -0.164259 0.145541 0.156172 -0.207147 0.134822 0.241008 0.003858 0.038393 -0.045704 0.245403 -0.052880 0.440381 -0.108662 -0.198168 -0.105477 -0.264970 0.073832 -0.115391 -0.019468 -0.143019 -0.009825 -0.016697 -0.039772 -0.067925 0.047580 -0.164305 -0.025443 0.076443 0.086573 -0.000201 0.012188 0.060864 -0.085097 0.017919 -0.221437 -0.057523 -0.040895 -0.170079 -0.031969 0.023238 0.021091 -0.009790 0.004004 -0.022987 0.002649 -0.005822 -0.014208 0.004297 -0.002314 0.010433 0.020105 -0.075138 0.026608 0.005376 0.054772 0.027196 0.027679 -0.069320 0.068978 -0.289036 -0.336269 0.098860 0.009028 -0.002186 -0.000089 0.026416 0.002046 0.008459 0.002641 -0.002133 0.005391 -0.006859 -0.003008 0.009553 0.043455 0.004487 -0.050471 -0.130564 -0.138333 -0.025819 0.008660 -0.014524 -0.000851 -0.004867 0.004083 0.012203 -0.020386 0.009985 0.022545 0.063317 -0.023120 0.037016 0.009184 -0.001953 0.001671 -0.099504 -0.081719 0.005649 -0.022831 0.049011 0.019446 0.028491 0.034590 0.001094 0.127458 0.140536 -0.006284 -0.163996 0.186870 0.148650 0.014939 -0.158469 -0.060312 0.187608 0.183705 0.402351 0.085391 -0.007384 -0.029156 0.054410 -0.310602 -0.017452 -0.149664 0.155039 0.023977 0.110713 -0.378692 0.008884 0.094126 -0.257731 0.031060 -0.003464 -0.001872 -0.006631 0.005187 0.022656 0.001666 -0.055445 -0.030355 0.000068 0.076000 0.162530 0.005409 -0.310229 -0.012703 0.007490 0.047920 0.163981 0.010631 0.006014 0.086087 0.037905 -0.156380 0.249523 0.051278 -0.169480 0.077844 -0.039648 0.023062 -0.040624 -0.003144 -0.189834 0.084978 -0.005068 -0.112180 0.186391 -0.096096 -0.001487 -0.006344 0.034582 0.106487 -0.078921 0.133390 -0.162052 0.071947 -0.368777 0.142045 -0.151892 0.146112 -0.016573 -0.003423 0.078128 -0.049039 -0.027984 -0.458974 -0.136610 -0.019228 -0.459718 -0.031231 -0.006458 0.001977 -0.024149 0.036365 -0.006389 0.006635 -0.042330 -0.017632 0.027916 0.026952 0.006491 0.033434 -0.115976 0.023018 0.035395 0.009071 0.024246 0.027406 0.018935 -0.005529 0.041024 0.082901 0.019047 0.014757 -0.011090 -0.002014 0.063848 0.038482 0.008687 -0.058967 -0.005293 0.010553 0.008652 0.022914 0.014355 -0.053856 0.009215 0.003384 -0.184745 0.177788 0.004547 0.295415 0.166113 -0.191642 -0.034534 -0.024864 0.203133 0.337829 0.291442 -0.424349 0.112710 0.155574 -0.285551 0.175621 -0.028412 0.102408 -0.011418 -0.001086 0.048454 -0.004488 0.009613 -0.041903 0.021705 -0.016338 -0.000950 0.008458 -0.005306 -0.001806 -0.024818 -0.005874 -0.078815 0.003409 -0.036318 -0.059565 0.000679 0.000452 0.008626 0.002062 -0.009161 -0.002234 -0.001309 0.011810 0.000356 -0.004463 -0.006097 0.000718 -0.004941 0.013739 0.000393 -0.006477 0.012595 -0.000541 -0.353691 -0.109182 -0.051713 0.053631 0.054845 -0.181863 -0.001980 0.001697 0.000255 -0.009760 -0.010322 0.000167 0.012296 0.001135 -0.001065 -0.006793 -0.009227 -0.001010 0.026728 0.027088 -0.000742 -0.016710 0.019735 0.005335 -0.021406 0.007530 0.006613 0.006341 -0.011022 -0.009804 -0.009785 -0.015180 0.015685 -0.021560 0.026909 -0.009665 -0.005161 0.002136 0.001719 -0.119867 -0.100277 0.038126 0.103845 0.045321 -0.065395 0.042492 0.010867 0.003561 0.130115 0.096327 0.009738 -0.375037 0.201176 -0.110967 0.143156 -0.508360 0.038853 -0.047370 0.223514 0.198047 0.035853 -0.154538 0.003278 -0.032986 0.179700 -0.015814 -0.125059 -0.132666 0.001366 -0.116651 0.133999 0.041974 -0.061682 0.262523 0.030488 0.011622 0.003965 0.000117 -0.014833 0.039742 0.030568 -0.009831 0.032327 -0.001239 -0.072125 -0.151418 0.029712 0.257371 0.017652 0.014819 -0.163419 -0.181451 0.012353 -0.001466 -0.001153 0.002077 0.004987 -0.006198 0.001743 0.001002 0.003870 0.001282 0.000991 -0.002255 -0.001354 0.010342 -0.003134 -0.007453 -0.012100 -0.000544 -0.002400 0.000521 0.000514 0.000456 0.006790 0.008518 -0.005313 0.001385 -0.011859 0.006835 -0.004662 -0.000303 -0.000775 -0.011141 -0.003329 -0.030481 0.025720 -0.013648 0.017883 -0.002489 0.026783 0.006632 -0.021155 -0.000642 -0.029646 0.009111 0.002970 0.153172 -0.004336 -0.008033 -0.112964 0.004454 0.008812 -0.038296 -0.264208 -0.374765 0.202099 0.252745 0.356553 0.195129 -0.002363 -0.000294 0.000311 0.000731 -0.002882 -0.002664 0.001504 0.000088 -0.027268 0.429993 0.153723 0.164521 -0.008796 -0.001357 0.164923 -0.407009 -0.130482 0.174425 0.021855 -0.033250 -0.012043 0.172731 -0.283823 -0.012091 -0.037734 0.191372 0.112857 0.082229 -0.149373 -0.104588 0.397816 -0.084315 -0.376488 -0.654025 -0.045342 -0.031431 -0.006568 0.035257 0.022025 0.005144 -0.060415 -0.080009 0.031433 -0.019724 0.014575 0.009209 0.001709 0.021867 -0.021222 0.028998 0.020088 -0.005207 0.003958 0.029391 0.015430 -0.013076 0.092481 -0.043137 0.040261 0.013850 -0.021662 0.021126 -0.002548 -0.031966 -0.022705 0.002462 0.009276 0.002674 0.001177 -0.002954 -0.020588 -0.008523 -0.028564 -0.032133 -0.001795 -0.049408 0.013621 0.008003 -0.115554 -0.007264 0.032011 0.031267 0.004967 0.000788 0.029504 0.025769 -0.008957 -0.002740 -0.001326 -0.006514 0.061450 0.035886 -0.004866 0.000518 -0.020013 -0.013662 0.028569 -0.072786 -0.014083 -0.009696 0.037640 0.021381 0.017404 -0.029971 -0.021778 0.070239 0.000150 -0.087387 -0.125271 -0.029698 0.013856 -0.001176 0.006518 0.004597 0.051752 0.020390 -0.025536 -0.113279 0.051936 0.029923 -0.004507 -0.010335 0.013039 0.019622 -0.017081 -0.007378 0.066303 0.062363 0.152153 -0.114574 0.216746 -0.064127 0.047439 -0.032863 -0.004830 0.051540 -0.049359 0.001660 0.322685 0.102301 -0.011901 -0.015590 -0.006007 -0.001025 0.363609 0.019346 0.040118 0.345721 0.068775 -0.037589 -0.010092 0.002835 0.001647 -0.020872 -0.011137 0.000702 -0.257672 -0.048255 0.004896 -0.365023 -0.249615 0.025144 0.045515 -0.010257 0.001008 -0.360954 -0.248107 -0.015946 -0.019657 -0.024200 0.006153 0.009488 -0.053876 0.004019 -0.007544 0.013903 -0.000825 0.002671 -0.005263 -0.003312 0.006340 0.019837 -0.036921 -0.023727 -0.002253 0.003906 0.001172 0.000227 0.001834 0.163378 0.114124 -0.043756 -0.186504 -0.102120 0.039903 -0.027828 -0.027441 0.015000 0.128533 0.110538 -0.007491 0.325145 -0.037862 0.441945 -0.095868 0.203223 -0.572662 0.245098 0.067542 0.054837 0.062195 -0.085890 -0.009639 -0.105825 0.008487 0.004621 -0.085453 -0.063181 0.001601 -0.139032 0.050411 -0.014938 -0.127045 0.031890 0.017257 -0.004986 0.000632 0.000646 0.005425 -0.024662 -0.016561 0.056688 0.053325 -0.000343 0.005709 -0.060151 0.008859 0.192151 0.027199 -0.003384 0.007721 -0.061004 -0.010866 0.000904 0.004407 0.019077 0.015314 0.005417 0.018389 -0.005274 -0.005597 -0.012792 -0.006084 0.011374 0.009633 -0.025985 -0.002692 0.025808 0.026937 0.049507 -0.041428 0.001497 -0.003067 0.000070 0.004048 0.002837 -0.008108 0.057605 -0.093417 -0.018914 -0.003495 0.001267 -0.002290 -0.040402 0.068104 0.003009 0.048622 -0.092549 -0.022727 0.073642 -0.116970 -0.073924 -0.069274 0.087825 0.012892 -0.037387 0.044144 0.084069 -0.017064 -0.054497 -0.082104 0.018045 -0.000994 -0.014589 0.441061 -0.415210 0.019677 -0.031420 0.088570 0.013729 0.002223 -0.000871 -0.001540 0.002709 0.003003 -0.000026 -0.018986 0.072088 0.050043 -0.441887 -0.312251 -0.052919 0.378438 0.024599 -0.138262 0.154090 -0.136567 -0.136069 0.000503 0.003196 0.007540 0.006509 0.006264 0.006968 -0.001760 -0.003329 -0.004260 -0.001976 0.004703 0.004089 -0.011095 0.000077 0.009909 0.009972 0.021240 -0.018442 0.000776 -0.001252 0.000234 -0.004344 -0.006486 -0.002606 0.028760 -0.031923 -0.009156 0.000124 0.001815 -0.002018 -0.019526 0.024669 0.019880 0.011476 -0.044644 -0.037939 0.029173 -0.043142 -0.001668 0.000842 0.014426 0.001863 -0.023051 0.032106 -0.083466 -0.025190 -0.060041 0.089609 0.018220 0.002339 0.014164 -0.072098 0.114892 -0.015632 0.408359 -0.416839 -0.039865 0.001127 -0.000023 -0.001331 -0.007070 0.000949 0.003338 -0.016004 0.082259 -0.052852 0.173778 -0.144303 0.140020 0.410598 0.030481 0.136165 -0.466666 -0.341209 0.062300 0.006397 -0.003013 0.039385 0.059558 -0.036704 0.038336 -0.017556 -0.001757 -0.028580 -0.010656 0.020340 0.017244 -0.046672 -0.006735 0.039837 0.037573 0.115003 -0.096902 0.003025 -0.005849 0.001267 0.032439 0.023729 -0.021995 0.098703 -0.210125 -0.027300 -0.012390 0.001400 -0.001759 -0.055580 0.180557 0.034458 0.118649 -0.175696 0.038705 0.176403 -0.304837 -0.330226 -0.086260 0.213932 0.085810 -0.125328 0.062109 -0.027577 0.119199 0.070656 0.032766 -0.015619 -0.036384 0.005575 -0.004605 0.154502 0.019157 0.157895 -0.045203 -0.041463 0.002128 -0.001535 -0.002046 0.015627 -0.001676 -0.008914 -0.021588 -0.122726 -0.020846 0.238186 0.272917 -0.014009 -0.477750 -0.062766 0.059201 0.004146 0.205587 0.086488 0.119229 -0.072542 0.134736 0.429126 -0.313560 0.128790 -0.145570 0.029531 -0.143153 0.013518 0.074198 0.045502 -0.268222 0.112394 -0.006550 0.014475 0.488147 -0.442965 0.018317 -0.026905 0.027215 0.003660 -0.060253 -0.110294 -0.009636 0.031820 0.024353 -0.020811 0.036127 0.014541 0.008227 -0.027482 0.003491 -0.026415 0.090829 0.107211 -0.043218 0.097525 0.163073 -0.007867 -0.022561 -0.005618 0.023688 -0.013608 -0.001580 -0.008685 -0.002635 -0.000037 0.001213 0.005990 0.000268 -0.034563 0.016480 -0.005318 -0.038146 0.016638 0.005972 -0.017556 -0.006175 -0.020866 -0.082153 -0.025630 0.005590 0.002488 0.005342 0.000180 0.000453 0.001584 -0.000008 0.010920 0.003650 -0.000733 0.004840 0.003105 -0.001643 -0.003274 -0.010054 -0.001129 -0.010847 -0.059588 0.000365 0.044333 0.055337 -0.020851 -0.154209 -0.060408 0.051578 0.136117 -0.165707 0.100686 -0.153853 0.200838 -0.254344 -0.037395 0.020123 -0.060971 0.002039 -0.012767 -0.024687 -0.003594 0.005339 0.000645 0.005374 -0.003681 0.007547 0.001147 -0.005849 0.002450 -0.005975 0.038261 0.048945 -0.009766 0.006751 0.028813 -0.006136 -0.003023 -0.001110 0.002132 -0.001907 -0.000972 -0.000928 -0.000950 0.000658 0.000872 0.001625 0.000192 -0.001803 0.003003 -0.001648 -0.003616 0.000107 0.000774 0.068906 -0.015015 0.061739 0.794278 0.321153 -0.146725 0.000494 0.001541 -0.000467 -0.000729 -0.003923 0.000901 0.003339 0.001313 0.000713 -0.004189 -0.005079 -0.000171 0.085096 -0.063124 0.024368 0.119297 -0.118577 0.029234 -0.059111 0.032967 -0.056753 0.033775 -0.021868 -0.029191 -0.157983 0.385936 -0.353609 0.160022 -0.365773 0.405062 -0.027610 0.009911 -0.018627 -0.030654 0.056196 0.078201 0.001636 0.024685 0.025009 -0.014369 0.016937 -0.015719 0.014911 -0.001664 -0.014144 0.027278 -0.126611 -0.190927 0.046816 -0.085324 -0.133809 0.143470 -0.069498 -0.038079 -0.029386 0.016703 0.004653 -0.008401 0.006239 -0.000208 -0.005839 -0.011407 -0.000873 0.059945 -0.035647 0.007474 0.054913 -0.032081 -0.010368 -0.025846 -0.024231 0.033363 0.391108 0.178628 -0.084262 0.003277 -0.003365 -0.000118 -0.001835 -0.005627 -0.001438 -0.010142 -0.003219 0.000048 -0.000993 -0.005042 0.001023 0.009121 -0.004160 0.014674 -0.004749 0.019723 0.015142 -0.007644 0.000716 -0.006531 -0.001209 -0.014389 -0.004474 -0.039654 0.138445 -0.135245 0.061026 -0.091166 0.109734 -0.005258 0.003731 -0.005408 0.024550 0.023584 -0.003603 0.008984 -0.026782 -0.007637 -0.007446 -0.000051 -0.001788 -0.079574 -0.036115 0.007153 -0.133141 0.224992 0.291309 0.082178 -0.236270 -0.261680 -0.631286 0.252007 0.116442 0.081571 -0.061963 -0.016223 0.032962 -0.036845 0.005661 0.041469 0.066106 0.002154 -0.201480 0.133632 -0.038307 -0.237872 0.113049 0.040570 -0.000329 -0.001413 0.005442 0.056398 0.019775 -0.013220 -0.003239 0.026044 -0.004103 -0.017325 -0.052875 0.015861 0.026982 0.030963 0.007103 -0.047233 -0.061366 -0.009458 -0.005286 -0.032590 -0.043979 0.095474 -0.205099 -0.044448 -0.013133 0.023985 -0.008344 0.028604 0.030102 -0.008999 0.103913 -0.308708 0.236002 -0.021143 0.106734 -0.084714 0.006810 -0.008860 0.014520 0.010688 0.059274 0.045417 0.002112 0.078199 0.046425 0.002606 -0.011371 -0.000991 0.015493 -0.076937 -0.016237 -0.198034 0.246144 0.174624 0.173310 -0.421986 -0.519611 0.028416 -0.088851 -0.023470 -0.058818 0.034258 0.008920 -0.039316 0.026748 0.003412 0.013774 0.001195 -0.001914 0.216160 -0.135605 0.036280 0.157633 -0.123563 -0.047605 -0.016095 -0.005128 -0.003791 -0.029471 -0.013314 -0.001012 0.001735 -0.015063 -0.004208 0.031621 0.039139 -0.005429 -0.009032 -0.021493 0.005710 0.005041 0.031918 0.010056 -0.001548 0.034574 0.045979 -0.110912 0.226353 0.045437 0.022582 -0.032291 0.023867 -0.068486 -0.059186 0.021366 -0.089311 0.407912 -0.377535 0.045704 -0.041796 0.043871 0.000394 0.012319 -0.015003 0.040494 -0.042563 -0.067382 0.006363 0.011190 -0.038204 -0.012280 0.011031 0.001355 0.031033 -0.041075 0.005543 -0.064352 0.357447 0.447982 0.005651 -0.125005 0.072310 0.076727 -0.066148 -0.005278 -0.044984 0.036259 0.008394 -0.047340 0.041270 0.005237 0.000682 -0.015370 -0.001388 0.273435 -0.162329 0.047200 0.186747 -0.144742 -0.060421 0.039063 0.021177 -0.005723 -0.111431 -0.071008 0.028443 -0.006876 -0.027007 -0.006173 0.071401 0.108854 -0.010896 0.019877 -0.041548 0.006856 0.028889 0.094884 0.018074 -0.000344 -0.000274 -0.001255 0.000372 -0.003819 -0.001057 -0.000975 0.001338 -0.001589 0.005601 0.004293 -0.002023 0.002468 -0.022781 0.025317 -0.003088 -0.004571 0.002466 -0.000242 -0.000798 0.000913 -0.004577 0.000871 0.001691 -0.001895 -0.004227 -0.000667 0.001360 -0.000763 0.000589 0.001610 0.004721 -0.003972 0.016688 -0.034914 -0.035794 -0.014983 0.042528 0.035884 -0.001029 0.009185 0.011463 0.008078 -0.004426 0.029303 -0.001481 0.000562 0.071749 -0.002448 -0.000931 -0.005241 0.621503 -0.043475 -0.062214 -0.620843 0.071698 -0.017163 -0.003213 -0.001767 0.000672 0.010869 0.006388 -0.002779 -0.001818 -0.000169 -0.088729 0.288167 0.085007 0.046678 0.002943 -0.001716 0.125945 -0.279874 -0.076410 0.052286 0.036494 -0.049531 -0.021437 0.054383 -0.093886 -0.019174 0.019482 0.033222 -0.018253 -0.191120 -0.110278 0.072235 0.045521 0.163467 -0.243280 -0.000523 0.107953 -0.096411 0.032507 0.010782 0.000976 -0.013993 0.029126 0.053489 -0.004855 0.046074 0.067295 -0.002926 0.004276 -0.007755 -0.013902 0.004147 -0.012920 0.012130 -0.225882 -0.347591 0.090160 -0.157609 -0.307516 0.119124 -0.068138 -0.041012 -0.012564 0.010612 0.005425 0.037621 -0.036854 0.000652 -0.002880 -0.003668 -0.001182 -0.126369 0.105773 -0.045050 -0.177478 0.113946 0.049335 0.108576 0.061812 -0.037757 -0.525615 -0.256924 0.131531 0.011755 0.020675 -0.003051 -0.038028 -0.102984 0.014316 -0.052480 0.035322 0.006603 -0.054015 -0.104741 -0.011185 -0.022742 0.042652 -0.037858 0.066025 -0.064231 -0.042338 0.002878 -0.127687 0.142297 0.066145 0.056037 -0.014348 0.028332 0.291467 -0.484055 0.053272 0.473998 -0.356512 -0.024964 0.004445 -0.027700 0.003777 -0.000647 -0.004714 0.006627 0.026333 0.028888 0.011379 -0.015716 0.007630 0.001181 -0.004044 -0.002763 -0.067020 -0.012068 -0.079908 0.060965 -0.078084 -0.186151 0.158675 -0.088727 -0.034961 -0.041547 0.027727 0.007309 0.040145 -0.038579 -0.000968 -0.003498 -0.010419 -0.001298 -0.123139 0.103699 -0.046788 -0.155809 0.112854 0.052659 -0.038414 -0.026346 0.016340 0.189969 0.088413 -0.046646 0.018178 0.020970 -0.001930 -0.052534 -0.127746 0.013104 -0.098983 0.039425 0.005373 -0.061600 -0.127492 -0.010876 -0.002408 0.001776 0.029412 -0.074466 0.105288 0.030823 -0.001692 0.038055 -0.046420 0.010647 -0.003849 -0.009672 -0.029346 -0.108264 0.206333 -0.017654 -0.208594 0.161242 0.003390 -0.003138 0.010272 0.017355 -0.017553 -0.032267 0.019876 0.009397 -0.038474 -0.007667 0.008770 0.000131 0.015415 -0.010542 0.008428 -0.005682 0.251939 0.318327 0.021035 -0.146685 0.086646 0.332850 -0.179756 -0.062741 -0.099492 0.072932 0.012429 0.079963 -0.077668 -0.003377 -0.010336 -0.030330 -0.001468 -0.241854 0.209836 -0.098294 -0.274762 0.222848 0.110584 -0.005623 -0.000224 0.000740 0.020475 0.004264 -0.008678 0.039887 0.040345 -0.002433 -0.116104 -0.266783 0.023403 -0.223766 0.079255 0.010862 -0.122172 -0.260574 -0.020662 0.003189 0.015430 0.054531 -0.279422 0.411401 0.056379 0.008122 0.009126 -0.010462 0.026894 0.005385 -0.007260 -0.116276 0.051666 0.158711 -0.130796 -0.139031 0.049593 -0.006407 0.000129 -0.000660 0.034909 -0.093955 -0.142510 0.013503 0.037371 0.115913 -0.002957 0.010465 0.020237 -0.013174 -0.003984 -0.001766 -0.302371 -0.125459 -0.341183 0.122874 0.072992 -0.491132 0.060904 -0.047737 -0.030440 0.007973 0.019463 0.003288 0.009212 -0.021866 -0.000578 -0.003909 -0.016068 -0.001078 -0.022667 0.079336 -0.055488 -0.026706 0.080319 0.057075 -0.011125 -0.006387 0.004883 0.073664 0.042721 -0.013330 -0.032178 -0.004759 0.000803 0.082706 0.120218 0.017148 0.230547 -0.036148 -0.007633 0.081807 0.115018 -0.019386 0.003631 0.002712 0.015776 -0.094304 0.135560 0.017028 0.005867 0.001012 -0.000787 0.004957 0.000425 -0.001075 -0.051775 0.038641 0.053447 -0.070157 -0.038299 -0.005534 -0.001204 0.000278 -0.000256 0.010742 -0.031503 -0.040261 -0.006857 0.003605 0.037360 -0.003225 0.006276 0.004384 0.013407 -0.000336 -0.007974 -0.038897 -0.097257 -0.137311 0.009261 0.065130 -0.091709 -0.097220 0.060625 0.037006 -0.006599 -0.054393 -0.001007 -0.025954 0.066079 0.001824 0.012202 0.046456 0.000396 0.052582 -0.268854 0.190238 0.038749 -0.264350 -0.195487 -0.001527 -0.000608 0.000677 0.008947 0.004354 -0.001920 0.083862 0.012688 -0.002739 -0.218062 -0.303948 -0.050632 -0.610537 0.092930 0.022207 -0.217183 -0.289533 0.056763 -0.048901 0.064802 0.001523 0.319199 -0.396959 -0.004207 0.037433 -0.012820 -0.026807 -0.018451 -0.016250 0.007030 -0.120384 0.137987 0.058840 -0.067317 -0.161374 0.043050 0.001339 0.002941 -0.002749 -0.017834 0.021676 0.008263 0.043503 -0.056161 -0.007268 0.024819 -0.029578 0.012925 0.009213 -0.004040 0.010544 -0.550822 0.186836 -0.018447 -0.003839 0.528501 -0.170546 0.029932 -0.015956 -0.001983 -0.002933 0.018366 0.001118 0.000827 -0.001805 -0.000931 -0.007442 -0.011214 0.000155 0.005186 -0.000617 -0.002901 0.005681 0.002903 0.003336 0.009450 0.004434 -0.001608 -0.026515 -0.016250 0.007561 0.005846 0.001663 -0.000173 -0.015650 -0.025682 -0.001755 -0.045463 0.005821 0.002874 -0.013769 -0.022298 0.002020 0.038597 -0.059776 -0.000933 -0.209268 0.264659 0.002072 -0.074031 0.030671 0.012367 -0.005764 -0.002883 0.003296 0.362832 -0.356938 -0.277819 0.434747 0.226700 0.112633 0.000361 0.000444 0.001511 0.002083 0.008000 0.024134 0.029509 -0.045187 -0.012925 -0.017443 0.019659 -0.013050 0.003407 -0.000064 0.007528 -0.344601 0.130987 0.018900 -0.016438 0.369705 -0.059405 0.028594 -0.014204 -0.004260 0.003724 0.009356 -0.000335 -0.000267 0.001361 -0.000487 -0.005639 -0.007139 0.000325 0.001660 -0.009886 0.005963 0.003449 -0.008571 -0.006002 0.003697 0.000896 -0.001687 -0.012462 0.006752 0.009646 0.004415 0.000851 -0.000138 -0.013444 -0.016213 -0.003571 -0.033832 0.003921 0.002753 -0.011140 -0.012889 0.003717 0.068678 -0.090024 -0.035896 -0.219917 0.233809 -0.029253 0.018604 -0.002223 0.027461 0.012501 0.009824 -0.004746 -0.215073 0.218685 0.169384 -0.421376 0.044787 -0.243612 -0.000549 -0.001478 0.000477 0.000272 0.036841 0.081554 0.011843 -0.033029 -0.023199 -0.026105 0.026012 -0.026303 0.014001 -0.005524 -0.001542 -0.144242 0.074129 0.045328 -0.020986 0.181805 0.008898 -0.074269 0.042614 0.025292 -0.002024 -0.004932 -0.001106 -0.046398 -0.023247 -0.000505 0.000231 0.005555 0.000385 0.257979 0.252451 -0.254475 0.289848 0.247253 0.249407 -0.004029 -0.000983 -0.000376 -0.019939 -0.010570 0.000939 0.010443 -0.007416 0.000529 -0.016197 -0.062430 0.009632 -0.152518 0.004110 0.003734 -0.012027 -0.058030 -0.009402 0.046458 -0.062232 -0.026532 -0.137374 0.141658 -0.022442 0.012976 -0.001187 0.017851 0.009875 0.007259 -0.003703 -0.150152 0.150133 0.121383 -0.291341 0.027170 -0.166002 -0.000623 -0.001170 0.000332 0.000556 0.028727 0.061519 0.016723 -0.020312 -0.025112 -0.017681 0.017154 -0.019076 -0.009166 0.001783 0.005959 -0.117315 0.098293 0.072390 -0.000568 0.090892 -0.002312 0.087197 -0.049565 -0.023973 -0.002672 0.023278 0.000777 0.063581 0.024469 0.000119 -0.005421 -0.017250 -0.000151 -0.341082 -0.313657 0.320081 -0.380180 -0.305618 -0.312630 -0.003497 -0.001143 0.000019 -0.008823 -0.004211 -0.000164 -0.016611 0.010147 -0.000600 0.029928 0.086741 -0.007545 0.225391 -0.007959 -0.005052 0.025050 0.081769 0.007010 0.000218 0.000803 0.000808 -0.004796 0.007282 0.001242 -0.001598 0.000247 0.000149 -0.003663 -0.001329 0.001772 0.014329 -0.012781 -0.013848 0.017379 0.007242 0.003722 0.000506 0.000379 -0.000253 -0.001093 -0.004396 -0.001350 -0.046501 0.005716 0.031687 -0.000279 0.001348 0.000167 0.208820 -0.077083 -0.039665 0.079918 -0.150071 -0.118104 -0.077449 0.156843 0.072627 -0.743848 0.448568 0.177589 -0.143654 0.146208 0.004812 0.035162 -0.025380 -0.001114 -0.012104 -0.056141 -0.000429 -0.086740 -0.012834 0.025984 -0.075542 -0.017289 -0.023987 0.001998 0.000775 -0.000601 -0.008573 -0.002900 0.002751 -0.007753 0.008155 0.000695 0.060737 -0.029904 0.053038 0.048344 -0.004370 -0.006203 0.058568 -0.034348 -0.055252 0.000578 -0.000693 -0.000289 -0.001846 0.001918 -0.000232 0.000048 -0.000176 0.000166 0.000023 0.000200 -0.000119 -0.000862 0.001201 0.000251 -0.001308 0.000358 -0.001016 0.000038 -0.000054 0.000060 -0.002283 0.002649 -0.001350 -0.001753 0.001848 0.001488 0.001297 -0.001530 0.001106 0.007011 -0.005585 -0.001311 0.006626 -0.004812 -0.003554 -0.001360 -0.003202 0.000881 -0.037483 0.018507 0.003915 0.002824 0.022721 -0.000199 0.004870 -0.023419 0.001156 -0.004427 -0.012178 0.000738 -0.006839 0.037408 -0.035607 -0.009879 0.033926 0.036659 -0.000053 -0.000048 0.000015 -0.000009 0.000015 -0.000102 0.056533 -0.021521 0.004643 -0.474785 0.311858 -0.415306 0.133659 -0.053546 -0.090944 -0.491442 0.216294 0.418702 -0.000303 0.000263 -0.000016 0.001272 -0.001836 -0.000050 -0.000107 0.000228 -0.000179 0.000204 -0.000196 0.000324 0.000561 -0.001176 0.000342 0.000583 -0.000194 0.000598 -0.000156 0.000088 -0.000182 0.001744 -0.001930 0.001389 0.000380 -0.000228 -0.000334 -0.000930 0.001207 -0.000876 -0.001155 0.000819 -0.000367 -0.003514 0.001825 -0.000026 0.000372 0.001716 -0.001308 0.006426 -0.003559 -0.002439 0.000055 -0.002699 -0.003137 -0.000185 0.002915 0.010741 0.000559 0.001315 0.007283 0.026203 0.004924 0.003779 -0.023163 -0.013041 -0.003893 0.000032 0.000044 -0.000045 -0.000299 0.000053 0.000362 -0.004236 0.002642 0.050097 0.163048 0.365317 -0.003360 -0.042133 0.010249 -0.794332 -0.067298 -0.435379 -0.093484 -0.048641 0.054780 -0.003967 0.178378 -0.213223 -0.008316 0.002110 0.005855 -0.004977 0.011132 -0.010869 0.021761 0.027501 -0.047377 0.012230 0.030883 -0.009725 0.025908 -0.009497 0.005812 -0.013644 0.220698 -0.246963 0.178374 -0.010474 -0.006796 -0.007193 -0.131377 0.143247 -0.117843 0.102553 0.034308 -0.012600 -0.111111 -0.027068 -0.079623 -0.016626 0.154012 -0.058045 0.199948 -0.001900 0.071112 -0.357988 -0.339437 0.015087 0.026958 -0.002472 -0.001914 0.146188 0.216508 -0.002371 -0.087942 0.093715 -0.036611 -0.108522 0.110756 0.048366 0.001168 0.000238 -0.000887 0.009876 0.014642 0.006396 -0.012001 -0.019774 -0.000925 0.011225 0.142213 -0.053459 0.455889 0.025352 0.000401 0.006928 0.146879 0.056686 -0.067039 0.071244 -0.013099 0.254061 -0.307148 -0.020124 0.002744 0.006798 -0.005896 0.025385 -0.007009 0.025075 0.024267 -0.055460 0.036486 0.022865 -0.014692 0.028428 -0.014263 0.006033 -0.017556 0.310473 -0.337895 0.247291 -0.015374 0.030660 -0.014066 -0.181566 0.190255 -0.161004 -0.091712 -0.019008 0.017277 0.026462 -0.042249 -0.101852 0.026066 -0.110730 -0.126876 -0.170884 0.015413 -0.003671 0.300739 0.274878 -0.005364 -0.022073 -0.000594 0.000807 -0.119424 -0.175724 -0.000594 0.075630 -0.064192 0.020715 0.067385 -0.055521 -0.021200 -0.005497 -0.002683 0.001075 0.057382 0.028320 -0.010240 0.010441 0.014841 -0.001758 -0.030189 -0.106586 0.024384 -0.341332 -0.024560 0.031939 -0.031824 -0.083330 -0.018386 0.003885 -0.011033 -0.011743 -0.014136 0.030209 -0.013779 -0.012138 0.024095 -0.048239 0.397391 -0.222063 0.589334 0.009911 -0.119123 0.182028 0.011795 0.007976 -0.004327 -0.253572 0.141208 -0.371030 -0.030169 0.041929 -0.012762 -0.000808 -0.000082 -0.001615 0.016906 -0.019249 0.013007 0.000459 -0.001219 -0.001703 0.037865 0.010961 0.039702 -0.002270 -0.026763 0.029506 0.001824 -0.001898 0.000902 -0.000642 0.001205 0.000319 -0.000010 -0.000019 0.000100 0.000130 -0.000674 -0.000306 0.001385 -0.000401 -0.000220 0.001122 -0.000424 0.000303 -0.013189 0.022354 -0.046256 -0.353812 -0.162645 0.091290 0.000312 0.000271 -0.000135 0.000013 -0.002865 0.000398 -0.008307 -0.002042 0.003125 -0.000106 -0.000188 0.000171 -0.000051 0.000093 0.000061 0.000014 0.000366 0.000733 0.000014 -0.000038 0.000034 0.000259 -0.000033 0.000110 0.000236 0.000100 -0.000045 0.000190 -0.000142 -0.000203 -0.000090 0.000045 -0.000085 0.000102 -0.000065 -0.000428 0.000165 -0.000245 0.000134 -0.000055 -0.000072 0.000184 -0.002341 -0.001566 -0.000200 0.001921 0.000802 -0.000232 0.002428 -0.001150 0.000506 -0.009363 -0.002177 0.002215 0.005368 0.008871 -0.000057 -0.006691 -0.001960 0.000134 -0.005468 -0.004343 0.000087 0.004553 -0.017688 -0.021600 0.005586 -0.017827 0.021101 -0.000133 0.000026 0.000023 0.000486 -0.000680 -0.000686 -0.001534 -0.067553 -0.000172 0.020403 0.001036 -0.042647 0.108464 0.988660 0.002063 0.020166 -0.000962 0.040679 0.000352 0.000511 0.000223 -0.002111 0.000314 0.004141 -0.067793 -0.000181 0.014866 -0.000548 0.000062 -0.000951 0.551877 0.401679 0.292747 0.243858 -0.405421 -0.464609 0.000217 0.000017 0.000307 0.000704 -0.000836 -0.000741 0.003159 -0.002061 0.002457 -0.000257 0.000244 0.000013 0.000077 0.000031 0.000063 0.011769 0.029159 -0.018959 -0.048646 -0.005385 -0.008839 0.000087 0.000171 -0.000114 -0.000095 -0.000057 -0.000014 0.000016 0.000018 0.000011 0.000009 0.000031 0.000012 -0.000073 -0.000114 -0.000175 0.000003 -0.000066 0.000017 0.000313 0.000163 -0.000034 0.001934 0.001364 0.000907 0.000002 0.000015 -0.000004 -0.000016 0.000022 0.000056 0.000021 -0.000279 -0.000035 0.000041 -0.000023 -0.000019 0.000221 -0.000173 0.000516 -0.000130 0.000945 -0.001629 0.003318 -0.002793 -0.003687 0.000491 0.000179 -0.000171 -0.014630 -0.010762 -0.007652 -0.027356 0.042403 0.048962 -0.000076 -0.000082 -0.000001 0.000342 -0.000269 0.000294 0.039757 -0.039257 0.040991 -0.000522 0.000447 -0.000611 0.000170 0.000565 -0.000163 0.232744 0.550166 -0.354146 -0.694321 -0.090176 -0.130037 -0.000451 -0.001410 0.001142 -0.001169 -0.000212 0.000087 0.000573 0.001319 0.000112 0.000012 0.000272 -0.000011 -0.003300 -0.007397 -0.012232 -0.002592 -0.007784 0.011941 -0.000181 -0.000147 0.000007 0.000714 0.000075 0.000082 -0.000018 -0.000007 -0.000011 0.000146 -0.000068 -0.000113 -0.000173 -0.000122 0.000149 0.000245 -0.000053 0.000233 -0.000002 -0.000020 -0.000037 0.000051 -0.000127 -0.000150 -0.000070 0.000038 0.000042 -0.000021 0.000011 -0.000009 0.000365 0.000275 0.000235 0.000382 -0.000621 -0.000696 0.000007 -0.000006 0.000008 0.000047 -0.000029 0.000091 -0.000952 0.000934 -0.000876 -0.000002 0.000012 -0.000026 0.000111 -0.000099 0.000076 -0.004773 -0.012089 0.007393 0.013577 0.001912 0.002609 -0.001210 0.002366 0.000017 0.000407 0.000047 -0.000081 0.025956 0.063941 -0.000914 -0.000232 -0.000730 -0.000016 -0.155295 -0.360602 -0.577884 -0.133241 -0.376156 0.588515 0.000008 -0.000005 0.000000 0.000021 0.000109 0.000031 -0.000693 0.000853 0.000058 -0.001423 0.001837 0.005422 -0.007550 -0.031317 -0.000040 -0.001559 0.001973 -0.005452 -0.000262 0.001139 0.001027 0.000191 -0.004212 -0.009964 -0.017582 -0.067541 -0.063461 -0.001118 -0.000175 -0.001949 0.501521 0.352696 0.248342 -0.289178 0.442476 0.520810 0.000563 -0.000103 0.000597 -0.000066 0.000068 -0.000620 0.000751 0.003294 -0.002180 -0.000034 0.000028 0.000130 0.000093 -0.000054 0.000054 -0.017423 -0.040663 0.026313 0.007289 0.002319 0.001657 0.000382 0.000384 -0.000314 -0.000064 -0.000049 -0.000005 -0.000008 -0.000023 0.000003 0.000039 0.000018 0.000006 0.000058 0.000102 0.000193 0.000082 0.000213 -0.000336 0.000245 0.000017 0.000025 0.002035 0.000016 -0.000914 -0.000000 -0.000011 -0.000002 0.000048 -0.000033 -0.000073 -0.000078 0.000183 -0.000028 0.000071 -0.000062 0.000084 -0.000082 -0.000032 -0.000014 -0.000337 -0.000522 -0.001026 -0.001171 -0.002023 -0.001746 0.000072 -0.000048 -0.000237 0.021010 0.014136 0.010875 -0.006283 0.010998 0.012461 -0.000007 -0.000036 0.000030 -0.000268 -0.000162 0.000342 -0.075292 -0.053382 0.019671 -0.000217 -0.000138 -0.000009 0.001127 0.000601 -0.000408 0.222796 0.564060 -0.373980 0.675669 0.080193 0.138634 -0.009547 -0.005962 0.005527 -0.000023 -0.000723 -0.000259 0.000081 0.000051 0.000079 -0.000076 0.000296 0.000030 -0.000289 -0.000219 -0.000633 -0.000087 -0.000258 0.000289 -0.000038 -0.000114 -0.000035 0.000481 0.000257 0.000674 0.000003 0.000152 -0.000012 -0.000201 0.000185 0.000412 0.000472 -0.002516 0.000140 -0.000143 0.000206 -0.000289 -0.000011 0.000019 -0.000005 0.000026 -0.000009 0.000056 0.000013 0.000009 0.000010 0.000002 -0.000001 0.000003 -0.000126 -0.000087 -0.000072 0.000012 -0.000014 -0.000032 -0.000001 0.000001 -0.000002 0.000016 -0.000035 -0.000006 -0.000019 0.000065 -0.000052 -0.000022 0.000002 -0.000004 0.000080 0.000097 -0.000054 -0.000258 -0.000317 0.000304 0.000072 0.000026 0.000023 -0.000255 -0.001145 0.001673 0.000020 -0.000192 0.000324 0.002202 -0.000113 0.096744 0.000014 0.000013 0.000191 -0.155787 -0.379290 -0.579810 0.129462 0.382160 -0.568521 0.000000 0.000000 0.000001 -0.000013 -0.000009 -0.000026 -0.000077 0.000036 -0.002396 -0.000442 0.006136 0.010194 0.000014 -0.000397 0.000776 0.000933 -0.006227 0.010484 0.000036 -0.000053 0.000097 -0.000107 -0.000197 -0.001986 -0.000019 0.000028 -0.000004 -0.000029 0.000028 -0.000028 -0.000090 -0.000035 0.000047 0.000034 -0.000111 -0.000094 0.000013 -0.000017 0.000018 -0.000033 0.000071 0.000125 -0.000101 0.000106 -0.000001 0.000024 -0.000025 -0.000051 0.000189 -0.000385 0.000035 -0.000064 -0.000001 -0.000179 0.000652 -0.000072 -0.000057 0.001295 0.003356 -0.000725 0.000020 -0.000023 0.000026 0.000704 0.000606 -0.000067 0.000555 -0.000141 -0.000022 0.003121 -0.001304 -0.004132 0.003207 -0.001843 0.004905 0.000012 -0.000015 -0.000004 0.000048 0.000228 0.000160 -0.049022 0.033435 -0.001068 0.318748 -0.210069 -0.574194 -0.013562 -0.030704 -0.000199 0.348764 -0.224346 0.589805 0.000011 -0.000022 -0.000010 -0.000016 0.000043 0.000163 -0.000009 0.000004 -0.000004 -0.000009 0.000006 -0.000019 0.000045 0.000009 0.000023 0.000007 -0.000010 -0.000001 0.000005 -0.000004 0.000012 -0.000040 0.000044 -0.000036 0.000001 -0.000015 0.000007 0.000027 -0.000023 0.000028 0.000019 0.000033 0.000029 0.000056 0.000089 -0.000064 -0.000006 0.000009 0.000007 -0.000273 -0.000445 -0.000000 0.000027 -0.000004 0.000058 0.000071 0.000010 0.000980 0.000012 -0.000008 -0.000010 -0.003271 -0.006139 -0.009741 0.002847 0.006215 -0.009609 -0.000008 0.000009 -0.000018 0.000166 -0.000130 0.000317 -0.000117 0.000541 0.082084 0.342852 -0.229929 -0.590774 -0.000124 -0.001659 0.010162 -0.342144 0.224131 -0.553305 -0.007469 -0.004467 -0.072509 0.091214 0.060829 0.991130 0.001156 -0.001089 0.000555 0.000056 -0.000223 0.000132 0.005390 0.000287 0.002672 -0.004485 0.006362 0.006673 0.000005 -0.000028 0.000044 0.000060 0.000397 -0.000431 -0.000030 -0.000013 0.000455 -0.000256 0.000263 -0.000155 -0.000381 -0.000629 0.000169 0.000203 0.001478 -0.000251 -0.000403 0.000272 -0.000175 0.004384 0.008690 -0.001754 0.000105 -0.000036 -0.000024 0.000013 0.000014 -0.000009 -0.000026 0.000012 0.000016 -0.000060 -0.000033 -0.000028 -0.000003 -0.000126 0.000051 -0.000191 0.000142 -0.000374 0.003909 -0.001717 0.006277 -0.000106 0.000105 -0.000012 0.000579 -0.000360 -0.000999 0.000283 -0.000719 -0.000035 0.000770 -0.000464 0.001197 -0.000022 -0.000100 -0.000765 0.000929 0.000511 0.009816 -0.000024 0.000001 -0.000015 -0.000051 0.000009 -0.000017 0.000219 0.000025 0.000171 -0.000024 0.000017 0.000066 0.000019 -0.000009 0.000019 -0.000087 0.000079 -0.000129 0.000934 -0.000369 -0.000941 0.000083 -0.000107 -0.000030 0.033473 0.064670 -0.009813 -0.001512 -0.009202 0.002989 -0.005949 -0.000082 0.000467 -0.442464 -0.880713 0.151321 -0.001307 0.001073 -0.000468 0.000265 -0.000015 -0.000051 -0.000916 -0.000796 -0.000009 -0.000073 -0.000392 0.000372 -0.001044 -0.001732 0.001078 0.000007 0.000011 -0.000039 0.000243 -0.000096 0.000662 -0.000193 0.000382 -0.000025 0.000864 -0.000763 -0.001721 0.001268 -0.004143 0.000041 0.001421 -0.000968 0.002328 -0.000048 -0.000530 0.000229 0.001422 0.001778 -0.008004 0.000569 0.000003 0.000248 -0.001776 0.001107 -0.002755 -0.000625 0.001376 -0.001552 -0.000445 0.000371 0.000110 0.001034 -0.000287 0.001066 -0.000190 0.000626 0.000367 0.000022 0.000007 -0.000021 0.000043 -0.000129 -0.000021 -0.000030 -0.000014 -0.000052 0.000024 -0.001303 -0.000558 -0.000084 -0.000267 -0.000183 0.000196 0.000634 0.000086 0.000029 0.000019 0.000038 -0.000003 -0.000001 0.000008 -0.000016 -0.000007 -0.000033 0.000018 -0.000000 -0.000015 -0.000011 0.000054 0.000027 -0.026030 0.023233 -0.051004 0.413040 -0.378181 0.826115 0.000002 -0.000005 -0.000031 -0.000154 0.000085 0.000267 0.000012 0.000079 0.000124 0.000061 0.000006 0.000214</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="69">23.53 40.63 52.89 57.67 78.48 92.87 112.15 209.46 232.16 278.74 285.11 334.35 391.84 418.13 460.99 512.52 526.66 548.03 594.93 603.61 605.70 626.24 660.05 713.09 723.63 850.98 875.87 891.70 932.86 989.49 1022.56 1050.62 1110.42 1117.53 1127.38 1140.45 1200.27 1269.18 1288.67 1313.99 1323.61 1324.76 1360.71 1379.38 1386.81 1435.65 1443.70 1474.23 1488.37 1501.57 1504.15 1604.77 1649.71 1667.81 1785.55 1808.32 1898.26 2903.14 3106.71 3119.81 3131.06 3156.58 3173.11 3194.36 3513.22 3574.47 3641.99 3654.22 3820.01</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="69">0.005443 0.012402 0.010102 0.029137 0.004001 0.002331 0.006858 0.002115 0.001861 0.004207 0.000180 0.002821 0.014411 0.013779 0.004659 0.001026 0.007797 0.006474 0.003867 0.006057 0.002185 0.003814 0.004147 0.000577 0.000421 0.001589 0.001831 0.001365 0.000948 0.000956 0.000487 0.001012 0.003272 0.003601 0.000954 0.000615 0.000288 0.003657 0.000863 0.005193 0.002412 0.000219 0.011925 0.001259 0.003170 0.004991 0.011542 0.000412 0.001055 0.005581 0.000630 0.005676 0.001395 0.001075 0.008345 0.013705 0.008395 0.009264 0.000072 0.000122 0.000105 0.000035 0.000013 0.000041 0.002156 0.001827 0.001192 0.001094 0.001294</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="69">0.039153 0.044012 -0.044420 -0.040384 0.031746 -0.098810 0.003550 -0.100446 -0.000567 0.048672 -0.070083 -0.147839 0.007849 0.056255 0.027828 -0.019101 0.004949 0.044060 0.075585 0.018479 0.028349 0.012879 0.043721 0.006097 -0.018068 0.039140 -0.001503 0.010135 0.063710 -0.006706 0.000315 0.012905 0.003606 -0.033028 0.006161 -0.041140 -0.090739 0.075439 0.022059 -0.098563 0.057511 0.027514 0.057130 -0.024330 0.028346 -0.026164 -0.009281 0.015970 -0.022468 0.074358 0.041984 -0.028517 -0.053743 -0.052658 -0.034181 -0.001748 -0.051922 0.014272 -0.069456 -0.032084 -0.015595 -0.043754 0.005264 -0.028445 -0.054569 0.005249 -0.042106 -0.047554 -0.010642 0.001671 -0.000022 -0.023963 -0.003535 -0.009469 0.017858 -0.035840 0.016161 -0.006557 0.037308 0.008300 0.019235 0.020888 -0.030136 0.004483 -0.001074 0.004914 0.030380 0.004820 -0.016280 -0.025833 0.021157 -0.005422 -0.003087 0.029972 -0.007839 -0.007258 0.033952 -0.044101 -0.013203 0.034469 -0.049078 -0.002019 -0.017352 0.024996 -0.005336 0.005450 0.002200 -0.024093 -0.005190 0.015433 -0.004783 0.003287 0.059191 0.011962 0.014939 -0.024775 -0.005099 -0.045553 0.054701 0.011194 -0.014495 -0.046920 0.000357 0.003354 0.006711 0.012763 -0.106195 -0.024366 0.007358 0.033156 0.012447 0.002164 -0.053920 0.015769 0.003693 0.060783 -0.018145 -0.031095 -0.102203 -0.032945 0.003299 -0.016064 0.001421 -0.012333 0.000176 0.031166 -0.009147 -0.053527 0.045958 0.024581 0.020049 0.008624 0.012406 -0.065799 0.034622 0.012169 -0.024264 0.027808 -0.005782 0.003591 -0.005466 -0.032122 -0.013711 -0.083746 0.033817 0.101257 -0.053545 0.024186 0.051301 -0.030028 0.069722 -0.049920 0.082079 0.005944 -0.006593 0.001795 -0.005079 0.007801 -0.004221 -0.006563 0.005525 -0.008635 0.000022 -0.005218 -0.002729 0.000310 0.001048 0.002996 -0.001611 -0.000281 0.000738 -0.006356 0.040044 -0.023471 -0.001391 0.000450 -0.000612 -0.042732 -0.002613 0.008990 0.033229 -0.022257 -0.024204 0.003539 0.020948 -0.014799 0.025222</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.06401"
                        y3="2.466656"
                        z3="2.53353"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.962841"
                        y3="2.512756"
                        z3="3.535871"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.053921"
                        y3="3.313753"
                        z3="1.888979"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.495596"
                        y3="4.198697"
                        z3="0.770956"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.8844"
                        y3="2.746591"
                        z3="1.467594"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.473749"
                        y3="3.977688"
                        z3="2.645956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.164067"
                        y3="4.536033"
                        z3="-0.158565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.471641"
                        y3="1.383228"
                        z3="1.961982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.722836"
                        y3="1.180131"
                        z3="0.458066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.23931"
                        y3="0.618048"
                        z3="2.580811"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.006485"
                        y3="-0.000444"
                        z3="0.017358"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.371104"
                        y3="2.042677"
                        z3="-0.107667"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.784713"
                        y3="1.053762"
                        z3="0.248423"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.448615"
                        y3="-0.89126"
                        z3="0.178128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.326538"
                        y3="0.03369"
                        z3="-0.009619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067222"
                        y3="-1.31333"
                        z3="-0.056987"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.010409"
                        y3="1.04868"
                        z3="-0.013122"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.817741"
                        y3="-1.888126"
                        z3="-0.946812"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.854359"
                        y3="-1.900272"
                        z3="0.834632"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.210452"
                        y3="4.572799"
                        z3="0.898954"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.168804"
                        y3="4.194636"
                        z3="1.701113"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.509721"
                        y3="-0.926275"
                        z3="-0.080105"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.000793"
                        y3="-1.239009"
                        z3="-0.914655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.439798"
                        y3="0.132627"
                        z3="-0.070812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021431"
                        y3="-1.244558"
                        z3="0.740127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-701.28175607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">847.31446885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1548.59622492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2623.38369749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1074.78747257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1399.21380600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">697.93204993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">49.999993509197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">49.999993509197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">99.999987018393</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.036281402091</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.264263658098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.300545060189</scalar>
                  </list>
               </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">190.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.10578372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10483951</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10483951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05116619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.15600570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16874522</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">190.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.10677086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10582666</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="571"
                            units="nonsi:electronvolt">-527.0748 -527.0230 -525.7404 -525.2795 -400.2997 -397.5496 -396.6747 -287.3827 -286.4118 -286.2146 -286.0636 -284.7954 -284.3508 -37.3946 -36.6938 -35.9016 -35.6112 -34.3632 -33.6755 -32.6846 -29.1849 -27.5300 -27.0230 -24.4661 -24.2758 -24.2167 -23.3268 -22.9806 -21.9640 -21.3659 -21.1665 -20.8596 -20.5425 -20.1714 -19.8604 -19.0435 -18.8872 -18.5802 -18.5487 -18.0835 -17.6080 -17.0828 -17.0034 -16.4249 -15.4663 -14.8561 -14.5880 -14.1428 -13.8369 -13.1167 -2.3907 -2.0302 -1.1483 -0.9198 -0.7454 -0.5515 -0.2978 0.2170 0.6014 0.7477 1.1003 1.2235 1.3778 1.6390 1.7634 1.9399 2.6219 2.9068 3.2041 3.3441 3.6890 3.8463 3.9844 4.2539 4.5034 5.0189 5.1500 5.5302 5.5930 5.9810 6.0817 6.3483 6.6479 7.0048 7.1586 7.3219 7.4963 7.6135 7.7363 8.0423 8.1169 8.4052 8.4978 8.7091 8.9163 8.9735 9.2363 9.2982 9.6352 9.9046 9.9921 10.0463 10.3389 10.7092 10.8049 10.9323 11.2358 11.3615 11.5525 11.7419 12.0137 12.2784 12.6756 12.7267 13.0390 13.1222 13.2945 13.5787 13.8705 14.2575 14.3583 14.7133 15.0812 15.2062 15.7755 15.9347 16.2912 16.4450 16.6786 16.9820 17.2749 17.5449 17.6603 17.9466 18.3726 18.5778 18.6310 19.4423 19.7097 19.9436 20.8051 20.8568 21.1103 21.4545 21.5783 21.8677 22.1623 22.6095 22.8500 23.1355 23.3066 23.5961 23.7543 24.1989 24.4926 24.6676 25.1914 25.3065 25.6592 25.7723 26.2660 26.3505 26.6661 26.8962 27.0445 27.4102 27.6248 27.9156 28.5106 28.6452 28.8867 29.1385 29.3718 29.5413 29.6714 30.1287 30.4004 30.7229 30.8907 31.5297 31.7403 32.0138 32.2197 32.5708 32.7857 33.0444 33.5996 34.0777 34.5471 34.8161 35.0556 35.2062 35.4256 35.6669 36.0138 36.1505 36.5902 36.8008 37.3716 37.4665 37.7456 38.0443 38.5599 38.6211 38.8263 39.1764 39.3169 39.4866 39.8921 40.3299 40.3749 40.8385 41.2093 41.4810 41.6000 42.2256 42.5172 42.5741 42.8725 43.3062 43.4085 44.1553 44.5103 45.1651 45.3323 46.3364 46.3919 46.6705 47.2718 47.7150 47.8740 49.1959 49.5028 49.7172 50.0157 50.3443 50.5186 51.7606 51.9429 52.1527 52.6262 53.1856 53.4668 54.3223 54.8022 55.1638 55.3751 55.9383 56.6573 57.7617 57.9595 58.1359 58.8370 59.0329 59.5155 59.7192 60.2058 60.6678 60.9610 61.4383 61.9682 62.6133 63.0702 63.7020 64.4874 64.7835 64.9936 65.6064 66.1398 67.1219 67.8792 67.9716 68.7424 68.8206 69.5569 69.9393 70.0837 70.3136 70.6439 71.0898 71.5583 71.7931 72.1390 73.1367 73.5784 73.7693 74.0360 74.1943 74.8301 75.1553 75.4622 75.5463 75.9407 76.4734 76.7840 77.0184 77.4068 77.6377 78.0302 78.2922 78.7826 79.0529 79.3363 79.4938 80.0673 80.2167 80.4868 80.8530 81.0059 81.0586 81.6304 81.9423 82.0208 82.2973 82.7956 82.8381 83.1388 83.2466 83.7671 83.8810 84.1687 84.6702 84.7178 84.9644 85.5342 85.5907 85.8082 85.8771 86.3604 86.5580 86.6619 86.9509 87.4176 87.4650 87.5607 87.7172 88.4498 88.7292 89.0115 89.1608 89.2461 90.1592 90.4362 90.5942 90.6849 91.3769 91.6185 92.0835 92.2043 92.3468 92.8853 92.9625 93.0985 93.3087 93.6309 94.3532 94.5573 94.7914 95.2327 95.5654 95.9687 96.1486 96.4949 96.6310 96.7905 97.2129 97.3553 98.0885 98.2212 98.6097 98.8566 99.4150 99.5881 100.3938 100.8351 100.8608 101.1595 101.4979 101.9415 102.1483 102.3160 102.7628 102.9409 103.2334 103.3928 103.6248 103.6351 104.0458 104.5190 105.2579 105.3604 105.6422 105.7725 106.4671 106.7640 107.3459 108.3563 108.4973 108.7315 108.9157 109.1544 109.5961 109.8290 110.4124 110.9716 111.2869 111.5923 112.1256 112.2351 112.6788 112.9800 113.4518 113.7802 113.8416 114.3131 114.8242 115.2340 115.4745 115.7883 116.2930 116.6612 117.0568 117.1002 117.3158 117.5039 118.2648 118.4590 118.9431 119.1919 120.0498 120.9198 121.4998 122.1399 122.4945 122.9766 123.3050 123.8740 124.3477 124.8863 125.6039 125.8033 126.6008 127.0498 127.2235 127.5615 127.7714 128.2478 128.5574 128.7576 129.2781 129.4045 130.4040 130.5773 130.8954 131.3222 131.5317 132.2253 133.7562 134.3706 135.0907 135.3334 136.0826 137.0392 137.1998 137.4555 138.0502 139.2410 139.3938 139.5472 139.9141 140.2921 140.7951 141.0540 141.1914 141.3515 141.4869 141.9964 142.9644 143.4954 143.8559 143.9781 144.1307 144.7040 144.8405 145.3211 145.7392 146.1730 146.7573 147.1249 147.6012 148.5262 148.9448 149.5604 150.6190 151.1903 151.5029 151.9542 152.4007 152.5851 152.8876 153.5684 153.9235 154.6277 154.9292 155.1049 155.8060 156.3043 156.7823 156.8645 157.6748 158.0675 158.5790 159.5290 160.8638 161.0943 162.0269 162.3625 162.4263 163.5615 166.9351 167.3256 168.7745 169.9020 170.2298 172.1405 172.4044 172.8635 173.2408 173.7318 174.3100 174.5936 174.9535 176.0490 176.3661 177.2128 178.0004 178.5966 179.9247 180.3708 180.9989 183.7797 183.9959 184.3677 184.7344 184.9886 185.3357 186.1702 186.3812 188.4957 191.0223 191.8965 192.7726 194.0838 194.6658 195.0087 195.4337 201.7390 206.0640 630.5421 632.5040 635.0347 635.9955 637.4435 638.7890 891.6240 895.4824 897.1826 1193.7923 1194.4076 1195.3862 1197.3060</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.250322 0.211124 -0.108610 0.240702 0.134637 0.142803 -0.254409 0.237730 -0.097767 -0.346820 -0.192379 0.160853 0.156149 0.185945 0.289870 -0.170332 -0.352584 0.179144 0.175964 -0.219797 0.216327 -0.050314 0.238054 0.234145 0.239889</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.315691 -0.010341 -0.050149 -0.462793 0.032855 0.043715 0.153712 -0.386822 -0.020834 0.087890 0.349080 0.043092 0.037426 -0.003306 -0.371292 0.045424 0.143377 0.037578 0.040506 0.380429 -0.111230 0.604763 0.048418 0.002377 0.050436</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.2503 0.7889 6.1086 5.7593 0.8654 0.8572 8.2544 5.7623 6.0978 8.3468 7.1924 0.8391 0.8439 0.8141 5.7101 6.1703 8.3526 0.8209 0.8240 8.2198 0.7837 7.0503 0.7619 0.7659 0.7601</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.2503 0.2111 -0.1086 0.2407 0.1346 0.1428 -0.2544 0.2377 -0.0978 -0.3468 -0.1924 0.1609 0.1561 0.1859 0.2899 -0.1703 -0.3526 0.1791 0.1760 -0.2198 0.2163 -0.0503 0.2381 0.2341 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.0855 0.9965 3.8137 4.3350 1.0121 0.9915 2.2557 4.2776 3.7745 2.1744 3.3050 1.0119 0.9948 1.0102 4.2082 3.8122 2.1678 0.9931 0.9959 2.2070 1.0326 3.5975 0.9714 1.0464 0.9712</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.0855 0.9965 3.8137 4.3350 1.0121 0.9915 2.2557 4.2776 3.7745 2.1744 3.3050 1.0119 0.9948 1.0102 4.2082 3.8122 2.1678 0.9931 0.9959 2.2070 1.0326 3.5975 0.9714 1.0464 0.9712</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">0.9358 0.9020 1.2217 0.9220 0.9954 0.9671 2.1834 1.1941 0.9209 2.0699 0.9203 0.9624 0.9630 0.9626 1.3447 0.9077 1.8738 0.9902 0.9794 0.8990 0.1859 0.9610 0.9395 0.8257 0.9387</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 16 23 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043304210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.328763336066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.66104 -1.39247 3.26857 -9.34826 4.55817 -4.79009 -0.56586 0.40986 -0.15600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.80111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.74524</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">190.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-701.32876334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20820505</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01095654</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">-701.10676920</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01378908</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20820505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22199413</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.10676920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10582499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
