<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 1 1 1 2 2 2 2 3 3 3 1 1 1 1 2 1 1 2 2 4 5 1 2 2 2 5 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.39634"
                        y3="-0.89753"
                        z3="-0.031498"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.439678"
                        y3="0.523162"
                        z3="0.067544"/>
                  <atom elementType="C"
                        id="a3"
                        x3="4.640101"
                        y3="1.203332"
                        z3="0.151956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="5.815883"
                        y3="0.422991"
                        z3="0.135159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="5.756694"
                        y3="-0.956499"
                        z3="0.038382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.365247"
                        y3="-0.279398"
                        z3="-0.054067"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.69229"
                        y3="2.284305"
                        z3="0.227612"/>
                  <atom elementType="H"
                        id="a8"
                        x3="6.787362"
                        y3="0.89759"
                        z3="0.198021"/>
                  <atom elementType="H"
                        id="a9"
                        x3="6.637253"
                        y3="-1.585742"
                        z3="0.022372"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.684627"
                        y3="1.793284"
                        z3="0.098131"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.110283"
                        y3="0.873854"
                        z3="0.049545"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.149102"
                        y3="-1.375686"
                        z3="-0.103968"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.556516"
                        y3="-1.595077"
                        z3="-0.043038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.081645"
                        y3="-0.316302"
                        z3="-0.104546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.710024"
                        y3="-1.57674"
                        z3="-0.220348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.89218"
                        y3="0.851502"
                        z3="-0.053551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.089383"
                        y3="-1.69077"
                        z3="-0.284918"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.084163"
                        y3="-2.460658"
                        z3="-0.263737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.282785"
                        y3="0.735957"
                        z3="-0.116755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.860246"
                        y3="-0.524205"
                        z3="-0.218381"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.552787"
                        y3="-2.666469"
                        z3="-0.391387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.943703"
                        y3="1.595816"
                        z3="-0.090102"/>
                  <atom elementType="S"
                        id="a23"
                        x3="-4.689158"
                        y3="-0.557814"
                        z3="-0.380364"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-5.137721"
                        y3="0.886095"
                        z3="-0.286532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.013595"
                        y3="-1.332764"
                        z3="1.257399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.098924"
                        y3="-1.407659"
                        z3="1.351036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.562047"
                        y3="-2.327593"
                        z3="1.289223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.608942"
                        y3="-0.685554"
                        z3="2.038496"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-0.256882"
                        y3="2.052212"
                        z3="0.05454"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.041883"
                        y3="3.263253"
                        z3="0.092047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.622787"
                        y3="3.372282"
                        z3="-0.828071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7023"
                        y3="3.265178"
                        z3="0.963756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.31907"
                        y3="4.074196"
                        z3="0.172984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.512028"
                        y3="-2.607979"
                        z3="-0.114876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14N3O2S">
                  <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.23369999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1136</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">SULMAZOLE_1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.7649804433 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1136</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">SULMAZOLE_1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.9177331713 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module 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="C"
                              id="a1"
                              x3="3.379117"
                              y3="-0.89041"
                              z3="-0.033191"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.418453"
                              y3="0.518947"
                              z3="0.070929"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.609388"
                              y3="1.196385"
                              z3="0.158572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.779804"
                              y3="0.422952"
                              z3="0.139632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.721404"
                              y3="-0.945582"
                              z3="0.037648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.362486"
                              y3="-0.281962"
                              z3="-0.054713"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.6595"
                              y3="2.273975"
                              z3="0.238597"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.747803"
                              y3="0.896452"
                              z3="0.205076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.599985"
                              y3="-1.572387"
                              z3="0.019764"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664602"
                              y3="1.775294"
                              z3="0.104536"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.093655"
                              y3="0.86396"
                              z3="0.05321"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.139195"
                              y3="-1.369716"
                              z3="-0.108346"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.531214"
                              y3="-1.581318"
                              z3="-0.046758"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.081695"
                              y3="-0.32049"
                              z3="-0.106381"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.702555"
                              y3="-1.57225"
                              z3="-0.227938"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.884586"
                              y3="0.838032"
                              z3="-0.050854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.073409"
                              y3="-1.686766"
                              z3="-0.294232"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.075825"
                              y3="-2.451887"
                              z3="-0.276014"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.266769"
                              y3="0.7241"
                              z3="-0.114238"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.838291"
                              y3="-0.527387"
                              z3="-0.224202"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.535114"
                              y3="-2.658768"
                              z3="-0.40743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.92718"
                              y3="1.581164"
                              z3="-0.083553"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.647121"
                              y3="-0.556516"
                              z3="-0.379626"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.074743"
                              y3="0.872815"
                              z3="-0.305959"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.962373"
                              y3="-1.281949"
                              z3="1.256459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.043852"
                              y3="-1.344788"
                              z3="1.354797"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.520412"
                              y3="-2.275681"
                              z3="1.305283"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.547975"
                              y3="-0.622203"
                              z3="2.015762"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.256784"
                              y3="2.031061"
                              z3="0.060966"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.057357"
                              y3="3.219043"
                              z3="0.100624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.63703"
                              y3="3.318475"
                              z3="-0.816549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.716645"
                              y3="3.205311"
                              z3="0.968009"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.352817"
                              y3="4.040492"
                              z3="0.184515"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.489106"
                              y3="-2.587828"
                              z3="-0.122333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.377303"
                              y3="-0.888595"
                              z3="-0.034057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.418807"
                              y3="0.517112"
                              z3="0.072456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.609696"
                              y3="1.189466"
                              z3="0.161379"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.777072"
                              y3="0.415133"
                              z3="0.141138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.714485"
                              y3="-0.950032"
                              z3="0.036656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.363618"
                              y3="-0.276214"
                              z3="-0.054722"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.662687"
                              y3="2.266701"
                              z3="0.243511"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.746056"
                              y3="0.885969"
                              z3="0.20759"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.591609"
                              y3="-1.578854"
                              z3="0.017682"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.666031"
                              y3="1.776869"
                              z3="0.108006"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.094237"
                              y3="0.865059"
                              z3="0.055201"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.135866"
                              y3="-1.36308"
                              z3="-0.110147"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.52523"
                              y3="-1.58166"
                              z3="-0.048907"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.084031"
                              y3="-0.314993"
                              z3="-0.107042"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.69795"
                              y3="-1.565958"
                              z3="-0.232605"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.888662"
                              y3="0.839094"
                              z3="-0.049339"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.065819"
                              y3="-1.686766"
                              z3="-0.301309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.066523"
                              y3="-2.441893"
                              z3="-0.28327"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.269392"
                              y3="0.717635"
                              z3="-0.113866"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.834854"
                              y3="-0.533657"
                              z3="-0.228522"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.522974"
                              y3="-2.660233"
                              z3="-0.419838"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.934876"
                              y3="1.569405"
                              z3="-0.08348"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.633872"
                              y3="-0.572957"
                              z3="-0.374534"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.072858"
                              y3="0.838592"
                              z3="-0.33243"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.94753"
                              y3="-1.265324"
                              z3="1.259777"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.028868"
                              y3="-1.327937"
                              z3="1.357852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.50633"
                              y3="-2.258003"
                              z3="1.327657"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.534785"
                              y3="-0.592376"
                              z3="2.007952"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.26818"
                              y3="2.034047"
                              z3="0.064876"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.068186"
                              y3="3.217774"
                              z3="0.106304"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.648712"
                              y3="3.318763"
                              z3="-0.809803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.727955"
                              y3="3.20308"
                              z3="0.972935"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.368119"
                              y3="4.042715"
                              z3="0.191348"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.480957"
                              y3="-2.588314"
                              z3="-0.126386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.377564"
                              y3="-0.888695"
                              z3="-0.032573"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.41737"
                              y3="0.517859"
                              z3="0.071581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.60816"
                              y3="1.191696"
                              z3="0.15822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.777057"
                              y3="0.418846"
                              z3="0.138058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.715666"
                              y3="-0.947176"
                              z3="0.035809"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.362791"
                              y3="-0.278469"
                              z3="-0.052365"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.660138"
                              y3="2.269357"
                              z3="0.238538"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.745611"
                              y3="0.89119"
                              z3="0.202719"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.593859"
                              y3="-1.574855"
                              z3="0.016933"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.662125"
                              y3="1.776021"
                              z3="0.10651"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.091648"
                              y3="0.864448"
                              z3="0.054998"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.135714"
                              y3="-1.364931"
                              z3="-0.106697"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.526689"
                              y3="-1.580769"
                              z3="-0.047504"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.085976"
                              y3="-0.317151"
                              z3="-0.1037"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.702099"
                              y3="-1.567421"
                              z3="-0.228092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.886884"
                              y3="0.839019"
                              z3="-0.047417"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.070773"
                              y3="-1.685378"
                              z3="-0.296557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.072041"
                              y3="-2.444504"
                              z3="-0.27853"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.26844"
                              y3="0.720381"
                              z3="-0.110944"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.83824"
                              y3="-0.530314"
                              z3="-0.223977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.530313"
                              y3="-2.657877"
                              z3="-0.416228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.932078"
                              y3="1.574262"
                              z3="-0.083472"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.6353"
                              y3="-0.569212"
                              z3="-0.372452"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.079401"
                              y3="0.836725"
                              z3="-0.325373"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.95228"
                              y3="-1.27228"
                              z3="1.253271"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.034062"
                              y3="-1.339758"
                              z3="1.347174"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.509581"
                              y3="-2.264866"
                              z3="1.318588"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.545788"
                              y3="-0.604033"
                              z3="2.009868"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.261956"
                              y3="2.031916"
                              z3="0.064835"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.05531"
                              y3="3.219109"
                              z3="0.104888"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.63698"
                              y3="3.322615"
                              z3="-0.810729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.715127"
                              y3="3.210532"
                              z3="0.972125"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.352276"
                              y3="4.042072"
                              z3="0.187863"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.483692"
                              y3="-2.587792"
                              z3="-0.123303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.379487"
                              y3="-0.889223"
                              z3="-0.033557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.420188"
                              y3="0.517676"
                              z3="0.071581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.611886"
                              y3="1.190736"
                              z3="0.158612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.780698"
                              y3="0.417093"
                              z3="0.137844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.718237"
                              y3="-0.949368"
                              z3="0.034652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.364642"
                              y3="-0.277575"
                              z3="-0.05285"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.664702"
                              y3="2.26839"
                              z3="0.239709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.749565"
                              y3="0.888907"
                              z3="0.202768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.596174"
                              y3="-1.577513"
                              z3="0.0153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.665482"
                              y3="1.777132"
                              z3="0.107594"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.094444"
                              y3="0.865303"
                              z3="0.055407"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.136887"
                              y3="-1.364775"
                              z3="-0.107967"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.528456"
                              y3="-1.582333"
                              z3="-0.049027"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.084872"
                              y3="-0.316233"
                              z3="-0.104219"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.699886"
                              y3="-1.567365"
                              z3="-0.229746"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.887246"
                              y3="0.839674"
                              z3="-0.046732"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.068832"
                              y3="-1.686664"
                              z3="-0.297912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.068734"
                              y3="-2.443743"
                              z3="-0.280825"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.268918"
                              y3="0.71915"
                              z3="-0.109935"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.838404"
                              y3="-0.532317"
                              z3="-0.223875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.527537"
                              y3="-2.659485"
                              z3="-0.418981"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.933382"
                              y3="1.572666"
                              z3="-0.081234"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.634722"
                              y3="-0.57517"
                              z3="-0.374878"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.083029"
                              y3="0.828944"
                              z3="-0.341851"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.953516"
                              y3="-1.266247"
                              z3="1.255151"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.035511"
                              y3="-1.335874"
                              z3="1.347755"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.510311"
                              y3="-2.258029"
                              z3="1.331015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.551276"
                              y3="-0.592762"
                              z3="2.009763"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.265404"
                              y3="2.034303"
                              z3="0.066968"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.061978"
                              y3="3.218942"
                              z3="0.107902"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.644143"
                              y3="3.322546"
                              z3="-0.807656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722638"
                              y3="3.208384"
                              z3="0.974767"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.362187"
                              y3="4.044754"
                              z3="0.192011"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.484856"
                              y3="-2.589352"
                              z3="-0.125485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.378665"
                              y3="-0.889163"
                              z3="-0.032482"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.419569"
                              y3="0.517818"
                              z3="0.071162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.611365"
                              y3="1.19083"
                              z3="0.157115"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.780064"
                              y3="0.417025"
                              z3="0.136786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.717397"
                              y3="-0.949543"
                              z3="0.035058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.364004"
                              y3="-0.277413"
                              z3="-0.051809"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.664364"
                              y3="2.268538"
                              z3="0.237037"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.748976"
                              y3="0.888808"
                              z3="0.200889"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.595254"
                              y3="-1.577774"
                              z3="0.016089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.665132"
                              y3="1.777519"
                              z3="0.106319"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.093956"
                              y3="0.865562"
                              z3="0.054999"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.136043"
                              y3="-1.364779"
                              z3="-0.106014"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.527519"
                              y3="-1.582412"
                              z3="-0.047572"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.085347"
                              y3="-0.315503"
                              z3="-0.102731"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.701358"
                              y3="-1.566298"
                              z3="-0.22697"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.886612"
                              y3="0.841118"
                              z3="-0.046157"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.070394"
                              y3="-1.684349"
                              z3="-0.295157"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.07094"
                              y3="-2.443213"
                              z3="-0.277231"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.268334"
                              y3="0.721724"
                              z3="-0.109383"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.839053"
                              y3="-0.529245"
                              z3="-0.222429"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.530137"
                              y3="-2.656798"
                              z3="-0.415157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.931814"
                              y3="1.57592"
                              z3="-0.081923"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.635298"
                              y3="-0.571412"
                              z3="-0.374131"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.083547"
                              y3="0.832795"
                              z3="-0.33177"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.953622"
                              y3="-1.2734"
                              z3="1.251587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.035603"
                              y3="-1.343532"
                              z3="1.344391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.511143"
                              y3="-2.265973"
                              z3="1.321102"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.551323"
                              y3="-0.605901"
                              z3="2.011428"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.263336"
                              y3="2.035223"
                              z3="0.06603"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.058252"
                              y3="3.220909"
                              z3="0.10542"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.640509"
                              y3="3.324286"
                              z3="-0.810084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.718857"
                              y3="3.212723"
                              z3="0.972327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.357454"
                              y3="4.045982"
                              z3="0.188274"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.483803"
                              y3="-2.589503"
                              z3="-0.122949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.378747"
                              y3="-0.889026"
                              z3="-0.032869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.418957"
                              y3="0.517864"
                              z3="0.071212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.610388"
                              y3="1.191388"
                              z3="0.157522"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.7794"
                              y3="0.418148"
                              z3="0.137119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.7174"
                              y3="-0.948366"
                              z3="0.034981"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.363862"
                              y3="-0.278301"
                              z3="-0.052262"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.662894"
                              y3="2.269081"
                              z3="0.237779"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.748062"
                              y3="0.890378"
                              z3="0.201496"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.595559"
                              y3="-1.576153"
                              z3="0.015955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664007"
                              y3="1.776713"
                              z3="0.106553"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.093254"
                              y3="0.864966"
                              z3="0.054991"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.136414"
                              y3="-1.365245"
                              z3="-0.10672"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.527874"
                              y3="-1.581707"
                              z3="-0.048002"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.085316"
                              y3="-0.316754"
                              z3="-0.10337"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.701267"
                              y3="-1.567504"
                              z3="-0.228148"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.886526"
                              y3="0.839736"
                              z3="-0.046312"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.07023"
                              y3="-1.685446"
                              z3="-0.296416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.070829"
                              y3="-2.444361"
                              z3="-0.27868"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.268191"
                              y3="0.720379"
                              z3="-0.109667"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.838941"
                              y3="-0.530395"
                              z3="-0.223282"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.530094"
                              y3="-2.6578"
                              z3="-0.416596"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.931523"
                              y3="1.574605"
                              z3="-0.081445"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.635132"
                              y3="-0.572747"
                              z3="-0.374912"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.082925"
                              y3="0.831969"
                              z3="-0.336526"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.953607"
                              y3="-1.270233"
                              z3="1.252789"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.035624"
                              y3="-1.339091"
                              z3="1.346291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.512538"
                              y3="-2.263234"
                              z3="1.324946"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.5506"
                              y3="-0.601838"
                              z3="2.011418"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.26302"
                              y3="2.033646"
                              z3="0.066705"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.057509"
                              y3="3.219482"
                              z3="0.106624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.639632"
                              y3="3.32371"
                              z3="-0.808849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.718289"
                              y3="3.211188"
                              z3="0.973374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.356503"
                              y3="4.044306"
                              z3="0.190042"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.484658"
                              y3="-2.588788"
                              z3="-0.123679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.378696"
                              y3="-0.889047"
                              z3="-0.032671"/>
                        <atom elementType="C"
                              id="a2"
                              x3="3.419267"
                              y3="0.517805"
                              z3="0.071215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="4.610881"
                              y3="1.190999"
                              z3="0.157365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="5.779661"
                              y3="0.417447"
                              z3="0.136994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="5.717291"
                              y3="-0.949041"
                              z3="0.035038"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.363944"
                              y3="-0.277798"
                              z3="-0.052039"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.663702"
                              y3="2.268686"
                              z3="0.237478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="6.748448"
                              y3="0.889434"
                              z3="0.201251"/>
                        <atom elementType="H"
                              id="a9"
                              x3="6.595287"
                              y3="-1.577055"
                              z3="0.016042"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664672"
                              y3="1.777115"
                              z3="0.106523"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.093666"
                              y3="0.865262"
                              z3="0.055031"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.136235"
                              y3="-1.364915"
                              z3="-0.106375"/>
                        <atom elementType="N"
                              id="a13"
                              x3="4.527608"
                              y3="-1.582045"
                              z3="-0.047786"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.085267"
                              y3="-0.316035"
                              z3="-0.103115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.701201"
                              y3="-1.5668"
                              z3="-0.227735"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.886585"
                              y3="0.840416"
                              z3="-0.046278"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.070116"
                              y3="-1.684787"
                              z3="-0.296044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.070714"
                              y3="-2.443629"
                              z3="-0.278169"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.26822"
                              y3="0.720955"
                              z3="-0.109648"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.838899"
                              y3="-0.529799"
                              z3="-0.223085"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.530004"
                              y3="-2.657149"
                              z3="-0.416102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.93154"
                              y3="1.575227"
                              z3="-0.08166"/>
                        <atom elementType="S"
                              id="a23"
                              x3="-4.635019"
                              y3="-0.572441"
                              z3="-0.374651"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-5.083091"
                              y3="0.832152"
                              z3="-0.334965"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.953278"
                              y3="-1.271465"
                              z3="1.252283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.035285"
                              y3="-1.34054"
                              z3="1.345826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.512288"
                              y3="-2.264584"
                              z3="1.323465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.550354"
                              y3="-0.604086"
                              z3="2.011846"/>
                        <atom elementType="O"
                              id="a29"
                              x3="-0.263381"
                              y3="2.034488"
                              z3="0.066506"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.058197"
                              y3="3.220045"
                              z3="0.106099"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.640417"
                              y3="3.323871"
                              z3="-0.809361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.718967"
                              y3="3.211863"
                              z3="0.972861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.357476"
                              y3="4.045141"
                              z3="0.189249"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.484118"
                              y3="-2.589117"
                              z3="-0.123324"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O2S">
                        <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.23369999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.677299963066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.681684373909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682262332964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682313069772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682322124741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682323501515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682324271767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682324249622</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">-0.197368 -0.119306 0.067842 0.004160 0.015288 -0.134394 0.043644 0.040960 0.037912 -0.021983 0.405493 0.146942 0.426041 -0.080283 0.049683 -0.159173 -0.030806 0.036654 -0.023725 -0.227580 0.028410 0.025162 0.830527 -0.398515 -0.129549 0.008411 0.001173 0.003921 0.271983 -0.011726 0.017889 0.016965 0.015104 0.040245</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">5.7404 5.9589 6.0651 6.0820 5.9817 5.5592 0.8431 0.8391 0.8294 0.8119 7.1197 7.3390 7.0907 6.1624 6.0907 5.7240 6.1359 0.8548 6.1838 6.0411 0.8706 0.8476 15.4787 8.5387 6.2889 0.8564 0.8876 0.8725 8.3470 6.1313 0.8666 0.8701 0.8921 0.7995</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 16.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">0.2596 0.0411 -0.0651 -0.0820 0.0183 0.4408 0.1569 0.1609 0.1706 0.1881 -0.1197 -0.3390 -0.0907 -0.1624 -0.0907 0.2760 -0.1359 0.1452 -0.1838 -0.0411 0.1294 0.1524 0.5213 -0.5387 -0.2889 0.1436 0.1124 0.1275 -0.3470 -0.1313 0.1334 0.1299 0.1079 0.2005</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">4.0306 3.8977 4.0060 3.9318 3.9523 3.7704 0.9991 0.9954 0.9922 1.0416 3.4513 3.0470 3.5096 3.7669 4.0057 3.9020 3.9925 1.0244 3.9159 3.9671 1.0103 1.0474 3.6392 1.8712 3.9158 1.0056 1.0170 1.0068 2.0636 3.8635 0.9842 0.9851 0.9979 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">4.0306 3.8977 4.0060 3.9318 3.9523 3.7704 0.9991 0.9954 0.9922 1.0416 3.4513 3.0470 3.5096 3.7669 4.0057 3.9020 3.9925 1.0244 3.9159 3.9671 1.0103 1.0474 3.6392 1.8712 3.9158 1.0056 1.0170 1.0068 2.0636 3.8635 0.9842 0.9851 0.9979 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="36">1.2195 1.4421 1.2152 1.4058 1.1876 1.3758 0.9381 1.5177 0.9615 0.9452 1.2727 1.2544 1.4323 0.9919 0.9207 0.9402 1.3732 1.3199 1.5329 0.9469 1.3859 1.0579 1.3650 0.9506 1.4502 0.9088 0.8975 1.6560 0.9382 0.9651 0.9650 0.9620 0.8836 0.9766 0.9768 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 0 11 0 12 1 2 1 10 2 3 2 6 3 4 3 7 4 8 4 12 5 10 5 11 5 13 9 10 12 33 13 14 13 15 14 16 14 17 15 18 15 28 16 19 16 20 18 19 18 21 19 22 22 23 22 24 24 25 24 26 24 27 28 29 29 30 29 31 29 32</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.259612 0.041118 -0.065137 -0.082026 0.018342 0.440827 0.156920 0.160946 0.170644 0.188147 -0.119657 -0.339044 -0.090652 -0.162358 -0.090673 0.276015 -0.135941 0.145172 -0.183766 -0.041115 0.129441 0.152443 0.521302 -0.538655 -0.288883 0.143603 0.112409 0.127506 -0.347042 -0.131262 0.133359 0.129933 0.107940 0.200531</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="827">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="827"
                            units="nonsi:electronvolt">-2425.8236 -527.9970 -524.7268 -399.1592 -398.0724 -396.3432 -286.3552 -286.2987 -285.7587 -285.5146 -285.3804 -285.0108 -284.4134 -284.2818 -283.8729 -283.8185 -283.4659 -283.1133 -283.0678 -282.8600 -223.9511 -168.2647 -168.2384 -168.0673 -35.9366 -35.6950 -34.4697 -32.9579 -31.5726 -30.2264 -29.7875 -28.7123 -27.6472 -27.0923 -26.4390 -25.7166 -25.4413 -25.0310 -24.5362 -23.3440 -23.0754 -22.7384 -21.9839 -21.5147 -21.1826 -20.5823 -20.3090 -20.0563 -19.7042 -19.3462 -19.2418 -19.0255 -18.2154 -18.1255 -17.9152 -17.8064 -17.6700 -17.4182 -17.2642 -16.8950 -16.7533 -16.4598 -16.0679 -15.9359 -15.8506 -15.2433 -14.9687 -14.8285 -14.6369 -13.9763 -13.8324 -12.5550 -12.3803 -11.9610 -11.2683 -4.3958 -2.5905 -2.1017 -1.3583 -0.5753 -0.0853 -0.0785 0.3220 0.4273 0.7564 0.8015 0.9503 1.1499 1.2834 1.4076 1.6473 1.8972 1.9264 2.1114 2.3706 2.5855 2.8417 2.9110 3.0047 3.1729 3.2529 3.3319 3.4044 3.6080 3.7200 3.7850 3.9198 4.1930 4.3923 4.4774 4.5740 4.7811 4.9947 5.0491 5.1077 5.2301 5.3415 5.4768 5.6622 5.8277 5.9871 6.1453 6.1636 6.3892 6.5223 6.6519 6.7913 7.0698 7.1339 7.2699 7.4003 7.6193 7.6669 7.7410 8.0076 8.2920 8.3421 8.4153 8.7084 8.7571 8.8692 8.9961 9.1794 9.2979 9.3601 9.3797 9.5551 9.8605 9.9319 10.0442 10.2866 10.3788 10.4162 10.5317 10.6235 10.7122 10.9332 11.0225 11.2060 11.2478 11.3310 11.3714 11.6011 11.7580 11.8852 11.9755 12.2068 12.3020 12.3537 12.5583 12.5887 12.8438 13.0293 13.1728 13.2548 13.5404 13.7602 13.9170 14.0996 14.3674 14.5864 14.7027 14.8599 15.0612 15.2497 15.3131 15.5013 15.5837 15.6665 15.8828 16.0531 16.2832 16.3786 16.7066 16.8103 16.9390 17.2366 17.2855 17.4323 17.6004 17.7762 17.8746 18.0029 18.1183 18.2639 18.5926 18.7453 18.8079 18.9614 19.0583 19.1567 19.3523 19.5288 19.7332 19.8794 19.9446 20.2947 20.4237 20.5706 20.8201 21.0701 21.1833 21.2614 21.4269 21.6952 21.8662 21.9518 22.3756 22.7154 23.0296 23.1633 23.4576 23.5319 23.9278 24.0586 24.1768 24.4974 24.5994 24.6261 24.8562 24.9303 25.0167 25.2195 25.2703 25.5886 25.6074 26.0003 26.3882 26.5473 26.6011 26.7191 26.8472 26.9901 27.1014 27.2225 27.7926 27.9969 28.2952 28.4776 28.6939 28.9109 28.9829 29.2519 29.3461 29.6249 29.7185 30.0513 30.1816 30.4041 30.5567 31.1169 31.2966 31.4373 31.6961 31.8659 32.0406 32.2789 32.4112 32.6666 32.7869 33.0541 33.1553 33.2458 33.3845 33.8449 33.9431 34.0080 34.1830 34.4698 34.6723 34.7859 35.1730 35.3213 35.4424 35.6110 35.9475 36.0878 36.2631 36.4606 36.5824 36.9539 37.1055 37.4162 37.5870 37.7324 37.8614 38.1055 38.1567 38.4863 38.5929 38.8041 39.0407 39.1719 39.2795 39.4132 39.4410 39.6089 39.7075 39.7987 39.9912 40.0334 40.1659 40.3402 40.5636 41.0934 41.3291 41.7530 42.0133 42.0478 42.1766 42.3197 42.5429 42.6399 42.8399 43.0457 43.1962 43.4778 43.6445 43.7783 44.1000 44.4438 44.4914 44.7473 44.8177 45.0575 45.2209 45.2868 45.7112 45.8432 45.8514 46.2102 46.3458 46.4168 46.7089 46.8246 47.0540 47.5932 47.7066 48.4200 48.5570 48.6722 48.9470 49.0547 49.1796 49.5147 49.7510 50.0261 50.8125 51.6446 51.7342 52.0444 52.2503 52.3257 52.5369 52.9569 53.4349 53.5145 53.9054 54.1354 54.5523 54.8426 55.3578 55.7055 56.2081 56.3502 56.6715 57.1536 57.2646 57.6875 57.8418 58.0062 58.1844 59.2135 59.3538 59.7011 59.8529 59.9146 60.4456 60.4913 60.9042 61.2497 61.6103 61.6498 62.0221 62.1904 62.4439 62.6478 63.0164 63.4217 63.5439 63.7141 64.3796 64.5857 65.1533 65.6747 65.9145 65.9760 66.0404 66.3319 66.7884 67.1042 67.4577 67.6886 68.2431 68.5642 68.6560 69.3728 69.7520 70.1761 70.2155 70.4626 70.7197 70.8249 71.1837 71.7146 72.0701 72.2762 72.5276 72.8173 73.1141 73.2795 73.4887 73.9273 74.0534 74.1799 74.2846 74.4656 75.2725 75.3226 75.5109 75.6098 75.8907 75.8915 75.9520 76.1515 76.2330 76.4171 76.5731 76.7311 77.2852 77.3274 77.6884 77.9120 78.0093 78.1046 78.1704 78.6461 78.6912 78.8270 78.9520 79.0677 79.2591 79.3398 79.5708 79.8410 79.8745 80.1561 80.4948 80.5892 80.7482 80.7941 81.0251 81.0602 81.3310 81.4636 81.7063 81.8443 82.1888 82.2332 82.3417 82.4568 82.5514 82.8505 82.9548 83.1987 83.5139 83.6552 83.7436 83.8921 83.9699 84.4582 84.5251 84.5835 84.8042 84.8967 85.0256 85.4425 85.5529 85.7145 85.7770 85.8582 85.9728 86.2613 86.5602 86.9563 87.1288 87.1570 87.4460 87.5626 87.6552 87.8976 88.1879 88.3447 88.8568 88.8909 88.9725 89.5024 89.5543 89.6878 89.7296 90.0872 90.1384 90.5150 90.5434 91.0245 91.1537 91.1642 91.3407 91.4613 91.7202 91.9495 92.1837 92.3529 92.5092 92.5565 92.8060 92.9153 93.2302 93.3973 93.5272 93.7801 94.3064 94.4766 94.8429 95.0032 95.1299 95.2664 95.4311 95.6987 95.8681 96.2036 96.2647 96.5382 96.8770 97.2884 97.5697 97.7547 97.9406 98.2027 98.3911 98.4353 98.7676 98.8724 99.1547 99.3832 99.7640 99.8464 100.1380 100.2761 100.4845 100.5705 100.7778 101.0250 101.1608 101.4667 101.5265 102.1399 102.5313 102.6975 102.8200 102.8768 102.9090 103.3094 103.4329 103.4804 103.5618 103.6606 103.9137 104.1554 104.8216 105.1709 105.3561 105.5007 105.5444 106.0068 106.1278 106.3813 106.5269 106.7705 107.0380 107.5391 107.6627 107.8335 108.0138 108.4412 108.5764 108.7869 109.2379 109.3153 109.3431 109.7360 109.8180 110.5582 110.5915 110.8259 111.1085 111.2776 111.3218 111.4841 111.6624 112.0070 112.0869 112.5353 112.6747 112.8543 113.3481 113.3811 113.4261 113.6905 113.9638 114.3043 114.5047 114.8116 114.8832 115.3289 115.5743 115.8691 115.8763 116.1116 116.3201 116.3305 116.8291 117.5210 117.5532 117.9610 118.0454 118.5711 119.2099 119.4331 119.4608 119.6690 120.1471 121.4502 121.8681 122.2597 122.3803 122.6766 122.7827 123.0569 123.3660 123.7468 124.2969 124.4458 125.1201 125.1414 125.3034 125.5632 126.1389 126.4317 126.7141 126.9243 127.3308 127.4389 127.6655 127.7604 128.2700 128.5129 128.8999 129.2404 129.8221 129.9725 130.1628 130.6362 130.8095 131.4612 132.2070 132.6097 133.5591 133.6491 133.7570 134.0486 134.2577 134.6052 135.1630 135.4834 135.5834 136.2175 136.5465 137.0591 137.2093 137.4170 137.6043 138.0409 138.5698 138.8276 138.9082 139.1162 139.3249 140.0447 140.1716 140.5010 140.7806 140.9323 140.9722 141.2335 141.5212 141.6732 141.8186 141.9644 142.3182 142.4706 142.7240 143.0887 143.4270 143.4745 143.5740 143.6837 144.0600 144.1173 144.5736 144.9266 145.1275 145.6880 146.2601 146.6599 146.9898 147.0074 147.3240 147.3946 147.9025 148.2376 148.4058 149.2464 149.6705 150.6369 150.8836 151.0494 151.4799 151.6226 151.9840 152.0758 152.9553 153.6803 153.8347 153.9735 154.8148 155.1474 155.5882 156.2499 156.9338 157.5221 157.9037 158.7190 159.8373 161.3599 162.5434 162.9828 164.8516 167.0067 168.5172 169.4984 171.1047 172.2481 172.7020 175.3182 175.9973 177.5614 180.9779 181.2053 181.6554 182.1984 183.4169 184.7248 185.7101 187.2274 187.7665 188.2941 188.5972 191.1393 191.4838 195.7757 199.0267 203.6465 207.8144 250.7995 257.9503 261.9779 561.8919 617.4736 623.1525 625.0307 626.9205 627.7605 628.7797 630.3766 631.2745 633.6755 637.9959 639.1676 641.4519 644.3059 650.5370 882.5238 896.5389 899.1988 1188.2835 1207.1297</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="102">0.00 0.00 0.00 0.00 0.00 0.00 33.28 41.96 54.09 84.38 98.00 115.37 148.66 163.86 201.94 214.52 219.45 250.45 260.61 278.12 292.80 336.66 345.16 384.49 412.71 427.89 458.04 488.78 497.30 570.30 594.03 601.77 638.13 645.46 650.36 676.27 702.42 711.65 737.48 773.63 796.54 805.31 840.50 850.16 870.22 902.11 928.56 943.41 957.92 971.39 981.01 981.13 1025.59 1026.56 1066.03 1068.38 1112.62 1138.00 1155.46 1168.09 1173.33 1179.63 1216.67 1233.71 1250.12 1278.23 1298.81 1313.41 1343.58 1348.28 1351.16 1388.86 1421.19 1448.49 1468.95 1473.78 1483.53 1501.05 1501.46 1514.92 1522.01 1531.36 1578.47 1586.41 1642.36 1683.75 1698.40 1731.74 3069.29 3072.49 3154.31 3181.87 3184.76 3191.08 3214.00 3226.77 3229.92 3238.79 3251.22 3264.15 3618.93 3624.62</array>
                     <matrix cols="102"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="102">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.008092 0.000735 0.032402 0.006860 0.006340 -0.043390 0.009461 0.019558 -0.181794 0.013301 0.027011 -0.242161 0.014262 0.020945 -0.162089 0.003216 -0.011958 0.134986 0.008636 0.024425 -0.246548 0.015502 0.037558 -0.352573 0.017069 0.026143 -0.204153 0.001716 -0.002524 0.015208 0.003511 -0.002898 0.036596 0.005740 -0.010557 0.143550 0.011695 0.007919 -0.025056 0.001873 -0.017825 0.169327 0.004139 -0.019982 0.181008 0.000814 -0.016481 0.131190 0.006581 -0.018534 0.124652 0.004550 -0.021836 0.217869 0.003959 -0.013937 0.061218 0.006453 -0.013826 0.045736 0.009751 -0.019853 0.122675 0.005767 -0.010416 -0.001823 0.020118 -0.009221 -0.120104 0.026094 -0.003919 -0.248624 -0.145944 0.089277 -0.111228 -0.155566 0.095569 -0.216244 -0.153417 0.093562 -0.006989 -0.222331 0.134555 -0.110611 -0.002099 -0.016849 0.152065 -0.003800 -0.018209 0.152752 0.031618 0.007949 0.133289 -0.037414 -0.043289 0.127032 -0.007379 -0.020347 0.204156 0.012555 0.003774 0.029528 0.006064 0.007742 -0.086778 -0.005756 -0.007184 0.118837 -0.011286 -0.009175 0.211333 -0.004189 0.005114 0.080115 0.007693 0.020349 -0.131433 0.000360 -0.007702 0.020114 -0.020672 -0.020966 0.375933 -0.007934 0.004463 0.141304 0.013510 0.031848 -0.242216 -0.015504 -0.025159 0.273867 -0.008928 -0.016729 0.179582 0.009503 0.006924 -0.140732 0.012683 0.021378 -0.210249 -0.000244 -0.012905 0.032696 0.001997 -0.016416 0.059113 -0.002211 -0.012597 0.007639 0.001602 -0.020090 0.064146 0.003493 -0.016331 0.075810 -0.001065 -0.014800 -0.005767 0.001099 -0.018616 0.025615 0.001072 -0.023207 0.090202 -0.001258 -0.013630 -0.043720 0.001842 -0.032351 0.014465 0.002897 -0.027612 -0.154237 -0.007485 0.164844 0.097792 -0.007726 0.171012 0.099791 -0.001275 0.176726 0.223513 -0.015808 0.261630 0.017571 -0.004389 -0.009499 -0.011847 -0.002030 -0.004171 -0.126191 0.031009 -0.070742 -0.154867 -0.033007 0.062740 -0.149261 -0.002428 -0.000168 -0.162790 0.021482 0.032481 -0.363189 0.000213 0.000063 -0.000661 0.005644 -0.003558 0.047310 0.009643 -0.008936 0.033567 0.007902 -0.010025 -0.035443 0.002502 -0.006009 -0.084782 0.001089 0.005089 0.064159 0.014264 -0.011939 0.070749 0.010780 -0.013697 -0.051887 0.000894 -0.006572 -0.140335 0.009492 0.000508 0.108237 0.005715 -0.000350 0.092105 -0.002351 0.005024 0.014317 -0.001463 -0.001227 -0.065034 0.001074 0.009923 0.072987 -0.004408 0.008368 0.109231 0.006133 0.015042 0.019569 -0.002665 0.012857 0.086551 -0.008498 0.003140 0.149920 0.005426 0.018789 0.010224 -0.000457 0.019102 0.035620 -0.000775 0.009510 0.108766 0.008800 0.021907 -0.012038 0.005959 0.044813 -0.036868 0.009457 0.040699 0.168603 -0.081566 -0.230546 -0.174046 -0.087424 -0.233886 -0.243563 -0.101428 -0.250303 -0.325873 -0.112909 -0.370720 -0.035104 0.010491 0.017513 -0.032225 0.021483 0.031308 -0.211268 0.061457 -0.077818 -0.249367 -0.015247 0.147904 -0.238616 0.027237 0.033819 -0.284364 -0.005736 0.001761 -0.102090 0.045256 -0.003590 -0.021743 -0.052486 -0.000899 -0.023596 -0.111923 0.098647 0.009408 -0.052361 0.193270 0.046074 0.051880 0.187747 0.045304 0.004710 -0.134717 -0.046082 -0.206674 0.103216 0.011154 -0.089678 0.265960 0.075579 0.101089 0.255803 0.073170 -0.132589 -0.120851 -0.044107 -0.066591 -0.090873 -0.045966 0.072330 -0.088507 -0.039641 0.104518 0.091099 0.009638 0.001053 -0.151812 -0.029862 -0.046130 -0.131473 -0.010966 0.030722 -0.130553 -0.011720 -0.057882 -0.086836 0.017544 -0.077536 -0.155267 -0.018903 0.032433 -0.085237 0.014929 -0.019283 -0.058591 0.022594 -0.088518 -0.074257 0.033241 0.060469 -0.064264 0.022672 -0.029709 0.131326 0.010123 0.146146 0.188684 0.077399 -0.144524 0.094388 -0.032262 -0.155354 0.232508 -0.053543 -0.277545 0.031864 -0.077588 -0.068368 0.001456 0.008761 0.044207 -0.134753 -0.023745 0.061249 -0.125888 0.004146 0.041021 -0.110724 0.019144 0.082070 -0.123771 0.019682 0.075198 -0.136611 -0.006457 0.193665 0.087005 0.012695 0.010053 0.013705 -0.110050 0.028001 0.011711 -0.089396 0.035992 -0.018236 0.040953 0.021048 -0.044988 0.146410 0.002118 -0.040687 0.102970 0.017607 0.039948 -0.132481 0.053772 -0.022108 0.081265 0.024484 -0.068082 0.264237 -0.009965 -0.059886 0.177295 0.043735 0.036372 -0.112528 0.031782 0.032472 -0.138491 0.006333 0.033010 -0.150840 -0.003893 -0.010864 -0.034204 0.014041 0.033298 -0.034048 0.016508 0.016177 0.122630 0.004742 0.025928 -0.029766 0.014060 -0.004420 0.226286 0.021243 0.018145 0.152292 0.000813 0.007640 0.046584 0.004568 -0.004646 0.143992 0.020712 -0.020395 0.330940 -0.002854 0.006368 -0.003014 0.016946 -0.019946 -0.006090 0.000592 -0.024324 -0.048787 -0.190707 -0.050550 -0.063305 -0.202971 -0.077131 -0.221459 -0.181345 -0.043115 -0.017526 -0.316360 -0.055510 0.007121 0.003076 0.034654 -0.116582 -0.015782 0.013510 0.140315 -0.143924 0.121815 0.234526 0.103553 -0.114262 0.230727 -0.021462 0.017609 0.147420 -0.021207 -0.009145 -0.047078 -0.007132 -0.007016 0.054070 -0.012850 -0.008783 0.081289 -0.015143 0.000410 0.035402 -0.009064 0.012328 -0.055457 -0.002526 0.014283 -0.085172 -0.008810 -0.013831 0.063407 -0.021123 -0.000420 0.050382 -0.009394 0.020205 -0.108474 0.002475 0.023574 -0.159688 -0.015203 -0.012792 0.057629 -0.013858 -0.014794 0.103596 -0.005863 -0.011736 0.059804 -0.001665 0.003800 -0.020342 -0.005322 -0.007286 -0.007132 -0.012375 -0.014656 0.098356 0.003988 0.006165 -0.160313 -0.010790 -0.010147 0.074113 -0.019234 -0.026883 0.224046 0.006372 0.014434 -0.220013 -0.001684 0.006639 -0.081877 -0.014919 -0.022534 0.192357 0.012303 0.022000 -0.321178 -0.006931 0.016849 -0.005073 0.003484 0.018880 0.054656 0.097212 -0.019580 0.001143 0.102562 0.011307 0.083655 0.069584 -0.036161 -0.062272 0.177998 -0.055400 -0.010393 0.006938 0.009810 -0.220732 -0.012288 -0.017491 0.200991 -0.111319 0.243692 0.294393 0.079657 -0.289565 0.269315 -0.019739 -0.027658 0.364222 0.004321 0.005814 -0.050376 0.004711 -0.023204 -0.008644 -0.030044 -0.022614 -0.010094 -0.062059 0.029372 0.000053 -0.034843 0.076682 0.012130 0.010469 0.073740 0.011414 -0.009615 -0.061619 -0.007368 -0.112705 0.031790 0.000696 -0.051373 0.109292 0.021693 0.033812 0.106157 0.020042 -0.053716 -0.066404 -0.011558 -0.027802 -0.053962 -0.012155 0.009655 -0.051676 -0.008894 0.035675 0.024353 -0.000060 -0.015326 -0.027971 0.004793 -0.068540 0.003107 0.016665 0.034265 0.011999 0.003230 -0.073569 0.082054 0.021677 -0.114054 -0.030275 0.016995 0.018110 0.095795 0.011465 -0.032332 0.109178 0.018657 -0.124929 0.106216 0.018341 0.074217 0.142029 0.012224 -0.027763 -0.039210 -0.005610 -0.225760 -0.106085 -0.048105 0.029663 -0.061304 0.000535 0.039067 -0.273877 -0.048954 0.223883 0.029729 0.056653 -0.140714 0.044858 -0.002061 0.143160 -0.039284 -0.003839 0.314290 0.065670 0.020365 0.315191 0.161124 0.030617 0.329022 0.154127 0.032481 0.433829 -0.034009 0.016704 0.083968 0.022124 0.001811 -0.022812 0.000995 -0.093795 -0.026639 0.002483 -0.105809 -0.035218 0.002710 -0.017780 -0.036047 -0.000607 0.086135 -0.029740 0.000636 0.068820 -0.021731 -0.008069 -0.020411 -0.042117 0.001350 0.004287 -0.040677 -0.004487 0.183151 -0.028721 -0.000005 0.141995 -0.031282 -0.007720 -0.031683 -0.025585 -0.001752 -0.091073 -0.021369 -0.005259 -0.059806 -0.022947 0.001808 -0.040531 -0.017832 -0.011612 0.075811 -0.015801 -0.020023 0.157251 -0.006684 -0.003357 0.028340 -0.010132 -0.014330 0.104697 -0.016610 -0.025718 0.250085 0.002724 0.011981 -0.136176 0.007759 0.008559 -0.086382 -0.016495 -0.022499 0.198420 0.002527 0.014476 -0.223531 0.015703 0.018637 -0.037120 0.025245 0.019941 0.017397 0.197906 -0.010242 -0.009572 0.208724 0.056744 0.158256 0.142357 -0.042205 -0.114055 0.363689 -0.067913 -0.046849 -0.013401 -0.014696 0.179217 -0.005020 -0.001760 -0.017062 0.296767 0.051356 -0.203743 -0.289240 -0.030185 -0.235048 -0.017012 -0.019561 0.260006 -0.018446 0.000686 -0.027453 -0.077541 -0.002986 -0.014789 -0.078903 -0.001136 -0.016513 -0.092430 0.006843 -0.000485 -0.095152 0.004661 0.011935 -0.090089 0.005840 0.002135 -0.056152 -0.001407 0.006503 -0.100085 0.006404 0.007507 -0.095367 0.002255 0.028482 -0.085995 0.012021 0.008486 -0.078877 -0.004529 -0.020378 -0.070280 -0.001019 -0.010185 -0.070440 -0.006541 -0.000961 -0.083963 -0.002374 -0.014515 -0.028811 -0.001328 0.040692 0.009707 -0.012937 0.025523 0.001213 0.011902 0.051966 0.021784 -0.013463 -0.014643 0.032098 0.005128 0.012627 0.009979 0.002769 0.131735 0.050567 -0.005338 0.036246 0.005971 0.002994 -0.084086 -0.014595 -0.017830 0.179272 0.098607 -0.005019 -0.024024 0.133864 0.006024 -0.043796 0.133439 -0.020530 -0.021311 0.136188 0.049562 0.056085 0.069681 -0.054502 -0.093681 0.239205 -0.083972 -0.021562 0.027682 0.011764 -0.087675 0.057151 0.027585 0.016817 -0.317799 -0.126535 0.239341 0.414528 0.185991 0.292024 0.101919 0.034971 -0.430346 -0.082002 -0.002257 -0.014533 -0.002124 -0.011135 -0.003467 -0.008140 -0.010494 -0.004402 -0.014645 -0.001956 -0.000905 -0.010045 0.005729 0.002995 -0.001654 0.005574 0.001629 -0.002393 -0.015709 0.000515 -0.023675 -0.001623 0.000132 -0.013086 0.011377 0.006865 0.002634 0.011534 0.003863 -0.009945 -0.014810 -0.002889 -0.007825 -0.014334 -0.003116 -0.001048 -0.015614 -0.000640 0.002772 -0.003374 -0.002446 0.000690 -0.005186 0.004795 -0.002040 -0.004595 0.006402 0.006400 -0.000485 0.001555 -0.000064 0.000327 0.002991 -0.003011 -0.005411 0.008703 0.008297 0.000992 0.000584 0.008393 0.005974 0.002268 -0.005652 0.002951 0.001756 0.005894 -0.001825 -0.000002 0.017506 0.019175 -0.005675 0.016822 0.019083 0.018724 0.031490 0.001818 -0.011185 0.052550 -0.534256 -0.177074 0.528873 0.238593 0.194654 -0.427440 0.309849 -0.036044 -0.012195 0.008948 -0.001989 -0.053666 -0.015800 -0.002737 -0.061361 -0.040356 -0.000476 -0.049357 -0.037035 0.000238 -0.082199 0.008576 -0.009044 0.011056 -0.003750 -0.001984 0.059966 -0.021777 -0.037575 0.046874 -0.021298 -0.050570 0.040673 -0.009021 -0.004182 0.054431 0.011049 0.045096 0.072517 0.011562 0.020962 0.035303 -0.038913 0.027528 0.022076 -0.009405 0.015073 0.044619 0.024276 0.098797 0.079260 0.019684 0.045714 0.041932 -0.030942 -0.023341 0.039482 -0.032991 -0.026755 0.053093 -0.032917 0.010924 0.080327 -0.000693 -0.032305 0.011802 -0.013925 0.080471 -0.033694 0.005232 0.069685 0.001588 -0.008261 0.049272 -0.036821 0.032888 -0.024509 -0.061046 -0.017091 0.095990 -0.007033 0.006175 0.053740 -0.039342 0.034430 -0.034607 -0.034899 0.037869 -0.073790 0.013572 0.019686 0.092117 -0.059839 0.033259 -0.035125 -0.134105 0.007141 -0.004403 0.089506 0.012669 -0.012671 0.098352 0.071017 0.128362 0.044885 -0.013335 -0.100182 0.228321 -0.036410 -0.043239 -0.034677 0.018166 -0.038119 -0.124398 -0.037822 0.004881 -0.486528 -0.281430 0.209091 0.211018 0.082532 0.263265 -0.166035 0.042671 -0.453397 0.101950 -0.002105 -0.027917 -0.009435 0.099865 -0.022149 0.030826 0.099274 -0.062617 0.083823 0.015137 0.015592 0.039693 -0.063253 0.063315 -0.025310 -0.055109 -0.010602 -0.004340 0.100251 0.059231 0.166393 0.008039 0.059412 0.062645 -0.120380 0.139271 -0.061873 -0.105932 -0.018010 0.030818 0.115847 -0.048942 0.021885 0.115267 -0.044398 -0.010079 0.110865 0.082765 -0.059584 0.031048 -0.063997 -0.011456 -0.027757 0.064886 0.018899 -0.045558 0.039762 -0.043531 -0.068511 -0.003330 0.014892 -0.065805 -0.059005 0.029509 -0.040753 0.087982 -0.039998 -0.070795 -0.085924 -0.028546 -0.080785 -0.098287 0.048880 -0.081894 -0.063991 -0.039239 -0.067587 -0.078666 -0.074770 -0.007801 -0.009406 0.024075 0.024823 0.069752 -0.046270 0.037192 0.013012 -0.039243 -0.127222 -0.028236 0.117498 0.119299 0.134641 -0.190595 0.186968 -0.041017 0.019245 -0.110918 0.018475 0.168094 -0.030941 0.015614 -0.071051 -0.117905 0.158607 0.402955 0.196932 0.198769 0.282518 -0.091331 -0.331826 -0.140449 0.035128 -0.072914 0.001606 0.022885 -0.027864 0.004985 0.012308 0.105783 0.024347 0.011561 -0.115855 0.016524 -0.002223 -0.140074 -0.005328 -0.020255 0.113768 0.002818 0.025524 -0.070497 0.046456 0.020119 -0.244530 0.025877 -0.002785 -0.275970 -0.017411 -0.041366 0.252067 -0.001483 0.001839 0.287660 -0.000499 0.008485 0.193737 0.009598 0.043178 -0.263306 -0.014003 -0.004358 0.140281 -0.000246 -0.003093 -0.057249 -0.001615 -0.011898 0.018693 -0.009448 -0.016148 -0.021477 -0.005977 -0.019936 0.080291 -0.003625 -0.015096 0.047409 -0.008219 -0.010942 -0.068715 -0.011200 -0.013439 -0.020363 -0.002433 -0.034078 0.181185 -0.005159 -0.008139 -0.067228 -0.020453 0.007060 -0.010752 -0.006671 0.011163 0.006205 0.021582 0.001809 -0.004681 0.026796 -0.044885 0.017623 0.066111 0.021879 -0.003152 0.008600 0.025758 -0.018690 -0.003220 -0.031728 0.083377 0.025945 -0.013839 0.008544 -0.214212 -0.215024 0.139894 0.254660 0.196114 0.186613 0.059909 -0.002901 -0.383406 -0.033030 -0.007864 0.197557 0.002762 0.042027 -0.069777 0.012239 0.037069 -0.022619 0.036119 0.012139 -0.080945 0.018995 -0.020278 -0.006178 -0.007244 -0.026085 0.084485 -0.001617 0.027025 0.047721 0.069309 0.013592 -0.120809 0.027133 -0.039804 0.015984 -0.024246 -0.053361 0.199164 0.004616 0.029114 0.100863 0.002871 0.029635 0.101100 0.005274 0.045004 -0.079358 -0.017914 0.011206 0.000891 -0.008274 -0.028201 0.107631 -0.008830 -0.024383 0.036163 -0.014187 -0.038968 0.066752 -0.008886 -0.008254 -0.083366 -0.014010 -0.027063 0.013495 -0.018112 -0.032752 0.161861 -0.018039 -0.017046 0.023341 -0.002558 0.006641 -0.231422 -0.009009 -0.025747 0.165061 -0.023707 0.018817 -0.023498 -0.025022 0.017347 -0.006131 0.057449 0.008973 -0.011157 0.067107 -0.033627 0.061664 0.106215 0.028514 -0.038718 0.084401 0.022691 -0.036915 0.011398 -0.035539 -0.167514 0.022805 -0.041192 -0.010252 0.309695 0.270732 -0.159506 -0.248761 -0.313287 -0.221773 0.009062 -0.081022 0.502106 -0.049627 0.009850 0.036379 0.003593 -0.058939 -0.140329 -0.014262 -0.058028 -0.117360 -0.054915 -0.002031 -0.143132 -0.034385 0.033070 0.060789 0.005416 0.025893 0.135787 -0.002866 -0.058515 0.136696 -0.113743 0.003732 -0.184670 -0.054241 0.056195 0.187328 0.024754 0.047060 0.328364 -0.012446 -0.073311 0.142626 -0.010204 -0.073737 0.123376 -0.006281 -0.066385 -0.024678 0.036466 -0.016700 -0.078067 0.002589 0.036595 0.157282 0.031097 0.043850 0.026558 0.011564 0.070451 -0.001787 0.047212 0.023836 -0.157570 0.057170 0.061209 0.061253 0.018468 0.032152 -0.142925 0.039482 0.005791 -0.108203 0.063296 0.026615 -0.240781 -0.008370 0.013651 -0.175538 0.030871 -0.064697 0.038280 0.066631 -0.050708 0.083518 -0.168297 0.032416 0.036391 -0.194220 0.146227 -0.155932 -0.273279 -0.001094 0.207248 -0.258500 0.084592 0.038024 -0.010423 0.095902 -0.013125 -0.007874 0.111936 0.017044 -0.089010 0.091761 0.067193 0.071576 0.137584 0.078342 0.010090 0.106367 -0.075792 0.093018 -0.022642 -0.030339 -0.043423 0.062920 -0.017165 -0.036074 0.063956 -0.020921 -0.019545 0.030768 -0.035372 -0.058102 -0.032105 0.019127 -0.088805 -0.031138 0.020475 -0.003045 0.025310 0.037289 0.030400 0.029367 -0.052153 -0.040848 -0.073161 0.055739 -0.104602 -0.052946 0.055173 -0.048626 0.042536 0.027548 -0.033885 0.050336 0.034875 -0.019773 0.042439 0.027609 -0.097118 0.013441 -0.036403 0.044451 -0.056365 -0.005431 0.024824 -0.043089 -0.032931 0.125249 -0.042923 -0.025901 0.021944 0.053290 -0.001246 -0.014198 -0.069405 -0.049902 0.124612 0.066440 -0.054586 0.084066 0.098975 0.019035 -0.056812 0.089525 0.007651 0.154707 0.083241 -0.061572 0.112328 0.027116 0.005821 -0.183441 -0.069583 0.068540 -0.051678 0.068449 -0.029621 -0.077010 0.256116 -0.172067 -0.223080 0.002378 0.083207 -0.063432 0.056586 -0.013213 0.140788 -0.065463 0.022359 -0.097343 -0.240875 -0.018547 -0.139235 -0.426450 -0.012024 -0.082398 -0.364265 -0.008619 -0.300742 -0.066252 -0.072304 -0.157924 0.016431 -0.040518 -0.010140 -0.031600 0.040438 -0.013575 -0.030664 0.051872 -0.036726 -0.010720 0.096821 -0.024210 0.017573 -0.062022 -0.008377 0.017235 -0.062666 0.004907 -0.002000 -0.087550 -0.064138 -0.013874 0.154659 -0.026248 0.034954 -0.161735 0.005462 0.039477 -0.150984 0.000070 -0.013375 -0.057189 -0.000190 -0.012559 -0.087272 -0.008106 -0.016626 -0.075548 -0.001949 -0.020289 0.092884 0.013798 0.023100 0.016529 0.058596 -0.003272 0.103325 -0.000025 0.018347 0.042960 0.069925 -0.048075 -0.022338 0.096858 0.019576 0.191701 0.003219 -0.047449 0.085022 0.043636 -0.056593 -0.071654 0.105636 -0.063067 -0.040136 -0.029011 -0.070738 0.145587 0.015219 -0.035164 -0.113540 -0.091154 -0.074421 0.246361 -0.013269 0.187505 -0.061164 -0.026544 0.382601 -0.067527 -0.128026 0.166050 0.290997 0.024543 0.418996 -0.282982 -0.016517 0.039172 -0.022587 0.020167 0.071735 0.002960 0.064265 0.138176 -0.018067 -0.015888 0.060325 -0.025230 0.054098 0.036200 0.076844 0.020194 -0.022535 0.111060 0.001965 0.018612 -0.047107 0.002442 0.016294 -0.030996 0.005107 -0.009398 0.188117 0.008951 0.003220 -0.115577 -0.000023 0.000432 -0.081437 0.000537 0.005038 -0.041731 0.009531 -0.028849 0.447375 0.016089 0.006192 -0.243792 -0.002826 -0.001154 -0.158081 -0.001886 0.010493 -0.045391 0.002132 0.015936 -0.104324 0.006521 0.018379 -0.121982 -0.012296 -0.006318 0.181540 -0.010389 -0.022343 0.163091 -0.044872 -0.000547 0.135094 0.019700 -0.002274 0.043099 -0.036476 0.075476 -0.159336 -0.081947 -0.032087 0.221609 0.015748 0.063127 -0.050094 -0.008226 0.076342 -0.105656 -0.068133 0.106753 -0.292876 0.032965 0.072830 -0.051268 0.004967 -0.020310 0.070538 0.078344 0.007128 -0.073315 -0.064561 -0.076558 0.058780 -0.073558 -0.111133 -0.053030 -0.065133 -0.083438 -0.015867 -0.141652 -0.155237 0.167946 0.051381 -0.014117 -0.015776 -0.024560 -0.074252 -0.002287 -0.036996 -0.111572 0.001540 -0.023029 -0.141482 -0.001790 -0.095102 -0.016396 0.006199 -0.030132 -0.018930 0.358666 0.035325 0.038147 0.058226 0.031965 0.028805 0.059446 0.102880 -0.017307 -0.051580 0.114843 -0.018827 0.035513 0.090939 -0.016654 0.014888 -0.039862 -0.012080 -0.024139 0.152020 -0.009103 -0.181791 0.111581 -0.011552 0.047028 0.062579 -0.058062 -0.000425 -0.002330 0.003314 0.007256 -0.005094 0.004381 -0.005819 0.021928 0.022901 0.007961 0.059596 0.048105 -0.041878 -0.117514 -0.045180 -0.039708 -0.224574 -0.011672 0.004794 -0.111228 -0.017177 -0.011243 -0.227915 0.115884 0.011544 -0.316690 -0.079694 0.018851 -0.122380 0.142344 0.023716 -0.095806 0.148363 -0.002409 -0.358344 0.177749 0.009593 -0.096631 0.156044 0.042073 0.127918 -0.096028 -0.053036 0.179958 -0.085189 0.117986 0.011045 0.054897 -0.021383 -0.007850 0.226736 -0.104521 -0.115385 0.022389 0.261590 0.003446 0.211730 -0.154137 -0.051788 -0.072531 -0.003163 -0.005607 -0.057147 -0.004470 -0.001335 -0.036055 -0.005217 -0.008549 -0.031562 -0.006119 0.019787 -0.079276 -0.003083 0.040453 0.056610 -0.148422 0.015390 0.026177 -0.211430 0.011298 0.026434 -0.234332 0.017217 -0.016476 0.132536 0.028237 -0.000519 -0.085720 0.022313 -0.004876 -0.015275 -0.013659 -0.015954 0.104320 0.016995 -0.050233 0.588505 0.025960 0.000856 -0.058205 0.012260 -0.022390 0.081120 -0.012839 -0.002981 -0.016158 -0.011340 -0.009167 0.105153 0.005957 -0.002902 0.067300 0.009626 0.002632 0.105266 -0.023929 -0.015828 -0.020791 -0.025066 -0.012380 -0.144031 -0.034134 -0.012115 -0.006874 -0.033448 -0.028283 0.093725 -0.020501 -0.000504 -0.302762 -0.026720 -0.005167 -0.031631 -0.011121 -0.013520 0.100972 -0.053042 -0.024238 0.137788 -0.023715 0.000765 -0.117988 0.045908 0.009860 -0.025182 -0.026380 -0.015692 0.032924 0.033857 0.035300 -0.035994 0.034142 0.074413 -0.013910 0.010902 0.029619 0.015115 0.060275 0.067122 -0.077444 -0.053088 -0.008369 -0.006818 0.007327 0.037367 0.001307 -0.001337 0.075730 0.011254 0.024275 0.084648 0.014897 0.065839 -0.009695 -0.017663 -0.010454 -0.025570 0.491724 -0.035059 -0.114594 -0.060610 0.034268 -0.114741 -0.068438 -0.070380 -0.004231 0.011633 -0.046758 0.076469 -0.007672 -0.028302 0.071092 0.008952 0.009814 0.101311 0.028069 -0.214554 -0.004959 0.107886 -0.056836 0.092591 0.018001 0.012245 0.127124 0.053089 0.230724 0.068205 -0.001156 0.101796 0.010598 0.055800 -0.094190 0.010319 0.040945 0.018882 -0.055565 0.001307 0.027338 0.128130 -0.059880 0.069798 0.156759 -0.027735 -0.018349 0.035828 0.006059 0.067917 0.134409 0.086504 0.067226 0.160021 -0.043898 -0.058059 0.073913 0.055197 -0.049841 0.045834 -0.002846 0.145397 0.088524 0.166026 -0.069047 0.060677 0.064453 -0.148332 -0.087604 -0.072022 0.159647 0.006953 0.052560 0.005477 0.003105 0.017193 0.022285 -0.012168 0.200645 0.057256 0.031072 0.089507 0.107292 0.126633 -0.146009 0.150415 -0.070365 -0.005377 0.019529 -0.225673 -0.016757 0.006647 -0.345161 -0.023438 -0.004945 -0.352793 -0.035596 -0.159322 -0.077720 -0.004371 0.149190 -0.068135 0.095558 0.036886 0.128577 -0.050682 -0.044481 0.137046 -0.073490 0.026924 0.039173 0.009524 -0.025234 -0.073970 -0.016141 -0.032996 -0.074869 0.003849 0.034284 -0.123217 -0.002779 0.168044 0.022723 0.140656 -0.006761 -0.118077 0.027327 -0.061994 -0.116014 0.059225 -0.263716 -0.096220 -0.023334 -0.102350 -0.035214 0.083778 0.112993 -0.042101 0.074418 -0.059102 0.037515 -0.007010 0.055135 -0.047136 -0.203072 -0.058447 -0.034134 0.093185 0.155178 0.043965 -0.100554 -0.063531 0.011491 -0.010478 -0.112575 -0.091926 0.371125 0.128083 -0.014115 0.135972 -0.008635 0.029987 -0.090329 -0.092104 0.010056 0.099663 0.152870 -0.003707 0.385461 -0.117490 -0.069217 -0.041195 0.108283 -0.002686 0.017239 -0.015461 -0.021871 0.037204 -0.006630 -0.036987 0.137801 0.016753 -0.004172 0.083403 0.035569 0.054283 -0.057532 0.102246 0.127611 0.048174 -0.045589 0.079894 0.004525 -0.017455 -0.018554 -0.023145 -0.077209 0.013296 -0.022330 -0.140860 0.158292 0.024335 -0.218644 0.035698 0.105488 0.017160 0.057269 0.056660 -0.026054 0.059956 0.076486 0.010153 0.022909 -0.001342 -0.018512 -0.037422 0.004771 -0.019237 -0.036198 -0.012513 0.020772 -0.063559 -0.001910 0.085652 0.027514 -0.111658 -0.006731 -0.055863 -0.039150 -0.029325 -0.047982 -0.066872 -0.133255 -0.051688 -0.016789 -0.046009 -0.011240 -0.084279 0.062576 -0.016721 -0.064117 -0.030966 0.015432 0.008845 0.021765 -0.039348 0.212784 -0.016721 0.015712 -0.184915 0.071915 0.007162 0.192681 -0.031710 0.006947 0.105674 -0.022774 0.034881 -0.614164 0.069059 0.006747 -0.119097 -0.021409 0.004546 0.093886 -0.031666 0.013784 0.047117 0.104552 0.044960 -0.465007 -0.083310 -0.047747 -0.049710 0.069053 -0.004917 0.039450 0.011144 0.004787 0.001318 0.022622 0.005499 0.131820 0.037939 0.020565 0.055071 0.088952 0.087743 -0.113427 0.067569 0.070818 -0.053981 -0.021030 0.032351 -0.003603 -0.059481 0.009951 0.019220 0.010287 -0.051353 0.018693 -0.080578 0.083538 -0.013521 -0.106688 0.026417 -0.095563 0.106976 0.075961 0.009463 -0.030934 0.111808 0.007100 -0.054962 0.110839 0.006219 -0.161119 -0.072636 -0.009674 -0.066609 -0.083336 -0.008853 0.106626 -0.125709 -0.005102 0.079172 0.103709 0.008875 -0.134037 -0.131454 -0.013174 -0.014642 -0.008094 -0.003402 -0.251798 -0.152213 -0.011985 -0.062041 -0.068158 -0.008239 0.201949 -0.067960 0.000170 -0.029828 -0.076411 -0.005832 0.125244 0.005772 0.004148 0.196721 0.072932 0.018584 -0.124181 -0.115865 -0.024927 0.191656 0.252505 0.020569 0.107937 0.010930 0.016197 -0.120990 0.117596 0.005475 -0.012244 0.118553 0.013547 0.212555 0.246514 0.013990 -0.012335 0.197905 0.022282 -0.005253 -0.002943 0.000884 0.014116 0.006378 0.003261 -0.002823 0.005055 -0.002443 -0.003199 0.010819 -0.000669 -0.005679 0.002754 -0.010749 0.001967 0.001739 -0.002479 -0.238246 -0.159933 -0.019300 0.021147 -0.036988 -0.001115 0.037644 0.150605 0.007871 0.037099 0.151275 0.014826 0.251801 -0.231218 -0.003379 -0.191061 -0.070228 -0.011723 0.075730 -0.082535 -0.004703 0.147627 -0.036310 0.004121 -0.050663 0.212576 0.015834 -0.203377 0.055037 -0.005842 -0.186934 0.022833 -0.000915 0.106876 0.099649 0.010856 -0.139120 0.216905 0.015277 -0.122985 -0.111422 -0.017150 -0.054064 0.214667 0.024423 0.392112 0.130811 0.022577 0.221922 0.056930 0.009620 0.054704 0.090087 0.009545 -0.039247 -0.230664 -0.020719 0.067216 -0.083435 -0.002551 -0.127247 -0.074637 -0.008016 0.078232 -0.067694 -0.004586 -0.153543 -0.015757 -0.008550 -0.237363 -0.156199 -0.022284 0.082496 -0.057965 -0.002568 -0.061730 0.025242 0.006578 -0.220728 0.016446 -0.027604 0.180409 0.015151 0.000400 0.017401 -0.011335 -0.007398 0.022862 -0.015424 0.006020 0.004165 -0.006718 0.005631 0.001008 0.021396 -0.008250 -0.016386 -0.011514 0.054530 0.001596 0.021143 -0.017260 -0.064283 0.018445 0.000464 -0.031332 0.094340 0.005095 -0.021285 0.161473 0.006656 -0.021500 0.163150 0.012926 0.058346 0.020419 0.003065 0.013893 -0.235860 -0.017083 -0.001425 -0.005434 0.064459 0.006268 0.010997 -0.155199 0.003764 0.011552 -0.130820 -0.009588 -0.018251 0.257634 0.005606 0.018132 -0.242476 0.000643 -0.000044 0.010291 0.007030 0.021418 -0.265379 -0.012664 -0.029110 0.383493 0.021505 0.055473 -0.737494 0.002700 -0.000748 0.021248 -0.001284 -0.007406 0.105840 0.003433 0.007344 -0.092918 -0.006679 -0.016578 0.200462 0.000613 -0.000049 -0.001161 -0.001685 0.000367 -0.001373 0.001341 0.000665 -0.009856 -0.001818 -0.000242 -0.001234 -0.002657 -0.000603 0.002934 0.000677 -0.001234 0.000994 -0.001640 -0.001079 0.008763 -0.001489 -0.000202 -0.002988 0.001167 -0.000978 0.003990 -0.000740 -0.000554 -0.001122 0.000905 -0.000353 0.000705 0.000923 0.000836 -0.001593 0.001558 0.000495 0.004546 0.002584 0.001605 -0.000968 0.004702 0.002864 -0.005368 0.000471 0.000472 0.002075 -0.000166 0.000489 0.000160 -0.000245 -0.000797 0.000070 -0.000135 0.001077 0.000182 -0.000567 0.000912 -0.000590 -0.000732 -0.003493 0.022676 0.045394 0.024070 0.005607 0.004251 0.036417 0.020619 -0.001796 0.054259 0.011174 -0.045797 -0.017107 -0.007888 -0.011076 -0.026839 0.001250 0.009668 -0.042073 0.051099 0.048957 0.054490 -0.019411 -0.030954 -0.044178 -0.037130 0.014355 0.009308 -0.008050 -0.058112 -0.075061 0.319984 -0.005939 -0.028949 -0.065479 0.061306 -0.010201 -0.030196 0.005984 -0.033901 0.004639 -0.028832 0.075666 0.075613 -0.054559 0.108553 0.090175 -0.019777 0.083038 -0.286815 -0.031398 -0.037267 -0.135848 0.003539 0.152770 0.055013 -0.046657 -0.047765 -0.051982 -0.062115 -0.102088 0.354120 0.086246 -0.040226 -0.562599 -0.115759 -0.097940 -0.094830 -0.002053 -0.005201 -0.006174 0.006150 -0.011315 0.015107 0.032762 0.047275 -0.087631 0.055424 0.009697 0.106907 0.106821 0.076558 -0.124789 0.148578 0.073133 -0.170957 0.072528 0.013234 0.079994 0.024424 -0.049467 0.007529 0.018288 -0.164698 -0.000475 0.008318 -0.078953 -0.003214 -0.069749 0.034536 -0.042661 -0.041521 -0.030435 -0.026155 -0.146448 -0.041943 -0.007250 0.033997 -0.074754 0.003989 0.069995 -0.082856 -0.000691 0.157284 0.067210 0.008121 -0.054061 0.090551 0.006066 -0.008047 0.027118 0.031725 -0.057006 -0.075041 -0.022101 0.167787 0.051647 -0.007884 -0.155502 -0.047913 -0.016911 0.088506 0.022706 0.210882 0.048701 0.018766 -0.032375 -0.147508 -0.042504 -0.023611 -0.088616 0.123899 0.011182 0.081310 -0.142164 0.028353 0.091176 -0.179545 0.027294 0.093778 -0.110029 -0.153120 0.071357 0.130735 -0.043194 -0.036575 -0.268294 -0.022385 0.109045 0.059413 -0.008558 0.033190 0.111566 0.191038 -0.072938 0.225884 -0.270278 0.279199 0.185373 -0.016143 -0.069868 -0.027649 -0.043467 0.042013 0.000190 0.017574 -0.006805 -0.008702 0.012963 0.009171 -0.013811 0.184345 0.040895 0.013276 0.035418 0.099177 0.058594 -0.103058 -0.125907 -0.026659 0.030530 -0.047007 0.090318 0.008838 -0.023828 0.194481 0.007175 -0.030280 0.235064 0.023148 0.117908 -0.045172 -0.017440 0.026861 0.122540 -0.001178 -0.110306 0.018782 -0.002387 0.182254 0.027266 0.004454 0.225019 0.184377 0.019516 0.152234 0.100797 0.012285 -0.258749 0.097918 -0.000673 0.031873 -0.160317 -0.022341 0.172950 0.190690 0.025597 0.304057 -0.200400 0.000235 -0.366025 -0.041325 -0.010449 0.048698 -0.228737 -0.092346 0.121341 -0.195776 0.002790 -0.034584 -0.197142 -0.009468 -0.213318 0.093127 -0.001978 -0.008869 0.080470 -0.008187 -0.029517 0.125889 -0.005328 -0.049775 0.038987 0.057663 -0.011341 -0.030331 0.016934 0.009299 0.154240 0.016129 -0.057186 -0.038698 0.001099 -0.027858 -0.052547 -0.074925 0.091594 -0.088674 0.108242 -0.116430 -0.082578 0.006552 0.035055 0.012782 0.023053 -0.019185 -0.001301 -0.007599 0.005767 0.009216 -0.014685 -0.001185 0.010452 -0.091501 -0.014900 -0.000735 -0.029802 -0.041470 -0.024235 0.040093 0.016567 -0.009117 -0.014270 0.020151 -0.041701 -0.003698 0.011978 -0.058196 -0.001485 0.014409 -0.073698 -0.007767 -0.014018 -0.014676 0.006151 -0.172655 0.091585 0.006082 -0.001970 -0.001052 0.011565 -0.001438 -0.001778 0.010518 -0.000762 -0.003162 0.004045 0.001473 0.000530 -0.005733 0.000368 0.000220 0.005933 0.001325 0.002067 -0.018934 -0.002425 -0.003740 0.012305 0.000214 0.001655 0.004797 -0.001688 -0.003363 0.029215 0.031475 0.072439 -0.982969 -0.002691 -0.003736 0.071882 -0.000762 0.001194 -0.021486 -0.000102 0.003215 -0.014512 0.002651 -0.001736 0.008111 -0.000241 -0.001771 0.022772 0.002835 -0.001983 -0.003271 0.001467 0.005388 -0.023146 -0.002771 -0.002941 0.012392 0.003262 -0.000539 -0.018122 -0.004432 -0.002962 0.046908 0.004598 0.012674 -0.094995 0.009460 0.005491 -0.061416 -0.004365 -0.002877 0.001493 0.002855 -0.002006 0.002189 0.003110 0.007065 -0.013626 0.006097 0.000242 0.011845 0.013690 0.011019 -0.021859 0.018000 0.008838 -0.023113 -0.001433 -0.000886 0.014782 -0.000335 0.001166 -0.000446 -0.004156 -0.005068 0.000921 0.003718 0.010150 0.002336 0.001718 0.000140 -0.006932 0.000589 0.003245 -0.014635 -0.011237 -0.003436 -0.001674 -0.008714 -0.009899 -0.006406 -0.008895 -0.024628 -0.003917 0.005516 0.000785 0.000811 0.004515 0.004743 -0.000384 0.009161 0.012587 -0.015080 -0.023539 -0.025057 0.004677 -0.003858 0.018548 0.008454 -0.003518 -0.006573 0.001940 0.000282 0.011904 0.099841 0.000843 0.016616 0.003846 -0.011787 0.002763 0.011458 -0.002441 0.013356 0.000419 0.026092 -0.018774 -0.018482 -0.000935 -0.007450 -0.003203 0.024928 -0.025934 0.048259 -0.005873 0.037822 0.010233 -0.041951 -0.038236 0.025499 0.023652 -0.008637 0.001573 -0.022445 0.016474 -0.044778 -0.008509 0.030918 0.075100 0.061496 0.019181 0.015194 -0.060951 -0.071364 0.190377 0.040709 -0.057147 -0.009349 0.085498 0.206901 -0.380053 0.090060 0.050424 -0.432922 0.105507 0.195283 -0.661709 0.014259 0.004301 -0.168952 -0.004460 0.003735 -0.011668 -0.007263 0.015429 -0.000345 -0.005920 0.031921 0.000782 -0.004527 0.018853 0.001405 0.006741 0.003223 0.006992 0.004353 0.012677 0.010245 0.049768 -0.012108 0.000762 0.074413 0.028733 0.005860 0.061020 0.140982 0.012744 -0.011279 0.017635 0.000906 -0.035435 -0.006177 -0.001417 -0.078485 -0.017791 0.001301 0.097908 0.142535 0.011260 0.049022 -0.101056 -0.008021 0.018969 0.069980 0.004542 0.073494 -0.036700 -0.020080 0.022290 -0.058039 -0.004682 0.026807 0.032688 0.000072 0.017569 -0.105458 -0.006819 -0.185165 -0.110374 -0.009056 0.138123 -0.344380 -0.020229 -0.134072 0.109898 -0.011668 0.103417 -0.094442 -0.000848 0.237106 -0.281121 -0.030604 -0.199091 0.258417 0.011912 0.160812 0.042002 0.024275 -0.172467 0.035162 -0.040158 -0.421346 0.099806 -0.008405 -0.051970 -0.010276 0.009546 -0.001962 0.018137 -0.000695 -0.005744 0.021585 -0.030478 0.005911 -0.045433 0.051665 0.047041 0.037374 -0.118900 0.032369 -0.016326 -0.018405 0.129249 0.079521 0.015112 -0.024136 0.035652 0.001626 -0.037765 -0.107661 -0.005203 -0.039082 -0.102172 -0.011759 -0.193900 0.178160 0.000864 0.031990 -0.107754 -0.009898 -0.000667 -0.001717 0.024854 0.001975 0.004565 -0.057067 0.001050 0.002435 -0.025275 0.000245 0.000214 -0.004915 0.000504 0.001332 -0.019127 0.008958 0.020429 -0.285558 -0.003757 -0.010095 0.146252 -0.005145 -0.013743 0.178602 -0.004069 -0.009633 0.131576 -0.012326 -0.026947 0.354691 -0.003666 -0.008840 0.108071 -0.003508 -0.009857 0.126081 0.000930 0.002494 -0.034636 0.003959 0.010348 -0.137191 -0.000186 -0.014173 0.123474 -0.011033 -0.017085 0.242087 0.008820 0.008505 -0.107604 0.000944 -0.014531 0.141795 0.001146 0.008111 -0.102384 -0.006954 -0.012917 0.145515 0.016631 0.035804 -0.362661 0.020415 0.038838 -0.579269 -0.001013 0.002623 -0.011532 -0.001607 0.002040 0.006089 -0.005183 -0.006333 0.010448 0.001006 -0.008955 0.070160 0.020627 0.004730 0.011638 0.034245 0.013561 -0.027443 0.003459 0.003677 -0.028984 -0.000021 0.001067 -0.002649 -0.018955 0.015607 0.010947 0.017571 -0.018518 0.010548 -0.001566 0.003952 -0.018333 -0.007180 -0.016082 0.217424 -0.000984 -0.002236 0.031296 -0.002029 -0.004837 0.065651 0.001365 0.003133 -0.043425 -0.000387 -0.000755 0.009713 0.002885 0.006804 -0.093293 0.000336 0.000757 -0.010384 -0.002285 -0.005575 0.075816 -0.012896 -0.030569 0.416508 -0.010299 -0.024914 0.343525 0.000655 0.000801 -0.009275 0.000447 0.000873 -0.011829 0.000397 0.001180 -0.015370 0.001950 0.004813 -0.063744 -0.001372 -0.002853 0.038307 0.000009 0.001327 -0.010139 0.001680 0.002916 -0.039008 -0.001114 -0.001736 0.018099 0.002576 0.006636 -0.070232 -0.000098 -0.000853 0.011538 0.001238 0.001715 -0.019869 -0.000559 -0.000145 0.003280 -0.003146 -0.005436 0.079268 0.000038 -0.000240 0.001046 0.000120 -0.000057 -0.000582 0.000597 0.000470 -0.000180 -0.000399 0.001418 -0.009399 -0.003094 -0.001125 -0.000535 -0.005280 -0.002315 0.005325 -0.000484 -0.000555 0.005161 0.000005 -0.000210 0.000693 0.002708 -0.002653 -0.001216 -0.002540 0.002756 -0.001140 0.000153 -0.000451 0.001805 -0.025267 -0.059871 0.812659 0.007730 0.018175 -0.247968 -0.006312 -0.014671 0.202114 0.000467 0.001147 -0.014139 -0.003096 -0.007390 0.100383 0.000978 0.002290 -0.032112 -0.005579 -0.012579 0.171952 0.013705 0.032283 -0.440774 0.009336 0.022036 -0.302404 0.007932 0.019057 -0.263904 0.003896 0.009334 -0.131126 0.002931 0.006656 -0.092309 -0.000173 -0.000964 0.011347 -0.000778 -0.001911 0.026114 0.005394 0.011046 -0.152762 0.000442 -0.002859 0.010527 -0.005422 -0.009529 0.124679 0.003749 0.007328 -0.070587 -0.015120 -0.034192 0.360343 -0.000237 0.002438 -0.029817 -0.004574 -0.005573 0.066848 -0.003635 -0.015212 0.140810 0.009907 0.017137 -0.240359 0.000140 0.000740 -0.002916 -0.000045 -0.000441 0.001104 -0.002045 -0.001081 -0.001476 0.002049 -0.006479 0.035404 0.011398 0.004745 0.000280 0.020440 0.009498 -0.022491 0.001676 0.001836 -0.015667 -0.000092 0.000802 -0.002112 -0.006508 0.005680 0.002219 0.005953 -0.005626 0.002177 -0.000714 0.001755 -0.006108 -0.014027 -0.033648 0.456191 -0.007108 -0.016815 0.225236 0.003500 0.008206 -0.109317 0.000129 -0.000196 0.010369 0.002866 0.006283 -0.083843 0.000375 0.000702 -0.009564 -0.008770 -0.018462 0.254562 -0.009185 -0.022962 0.322450 -0.011196 -0.028416 0.382503 -0.009996 -0.024627 0.345847 -0.001420 -0.000910 0.010019 0.001702 0.004528 -0.060980 0.004726 0.011877 -0.160765 0.001115 0.001370 -0.027940 0.005126 0.010541 -0.152687 0.001302 -0.000941 -0.019777 -0.005270 -0.009712 0.123318 0.004206 0.009129 -0.083096 -0.021318 -0.046220 0.484393 -0.000475 0.002323 -0.024572 -0.005194 -0.005786 0.073088 -0.009385 -0.032099 0.304837 0.010164 0.017158 -0.228849 0.000286 0.000903 -0.003574 0.000258 -0.000884 0.000673 -0.002399 -0.001445 -0.002852 0.002889 -0.008236 0.044965 0.013281 0.005577 0.002412 0.026133 0.013216 -0.030633 0.001987 0.002114 -0.018194 -0.000267 0.001062 -0.002061 -0.005753 0.006812 0.001843 0.004971 -0.006466 0.001665 -0.001083 0.002115 -0.005411 0.005096 0.009871 -0.143535 0.030327 0.118021 0.011139 -0.003160 -0.119425 -0.010100 -0.131320 -0.236039 -0.020760 -0.116086 -0.043394 -0.006732 -0.065158 0.007638 -0.000698 0.141990 -0.017453 0.005975 -0.293487 -0.240547 -0.027666 -0.212802 0.131873 -0.000528 -0.175009 -0.133553 -0.017097 0.399316 0.075568 0.018957 0.203140 -0.003266 0.005662 0.166863 -0.005393 0.003474 -0.092748 0.250398 0.014521 0.053648 -0.026068 -0.000790 0.008190 -0.067441 -0.003793 -0.059291 0.017713 -0.000826 -0.026167 -0.029576 -0.000866 -0.053123 -0.116800 -0.020315 -0.144095 0.041788 -0.001872 -0.050025 -0.020531 -0.005691 -0.054822 -0.016972 -0.018893 -0.234849 -0.019737 -0.012495 0.019540 0.006580 0.000211 -0.005405 0.004800 -0.001124 0.002526 -0.002691 0.004638 0.000771 0.005077 -0.014057 -0.003149 -0.004337 0.013322 -0.005700 -0.002898 0.009855 0.062954 0.031600 0.005166 -0.006189 0.031860 0.001817 -0.017332 -0.041022 0.000574 -0.017563 -0.039625 -0.007435 -0.096724 0.109107 0.002341 -0.276133 0.265697 0.014149 -0.003706 -0.009040 0.118641 0.003513 0.008443 -0.112014 -0.001872 -0.004417 0.069458 -0.001621 -0.004180 0.058930 -0.002116 -0.005609 0.075218 -0.000482 -0.000169 0.003308 0.009489 0.021567 -0.286358 0.020542 0.047713 -0.654674 0.010473 0.024336 -0.331761 -0.002302 -0.003070 0.039918 -0.001186 -0.001628 0.023047 0.000869 0.003127 -0.041660 0.003921 0.007917 -0.116632 -0.000253 -0.000165 0.002348 0.000046 0.000297 -0.002355 0.000141 -0.000073 0.000037 0.000085 0.000169 -0.000571 -0.000164 -0.000260 0.004942 0.000320 -0.000107 0.000440 0.000081 0.000057 0.000159 -0.000274 -0.001194 0.012020 0.000621 0.000127 -0.000166 -0.000038 0.000004 -0.000045 0.000028 -0.000046 -0.000029 -0.000029 -0.000019 -0.000110 0.000049 -0.000144 0.000616 0.000070 0.000034 0.000077 0.000328 0.000264 -0.000547 -0.000100 -0.000032 -0.000473 -0.000006 -0.000037 -0.000035 -0.000058 0.000357 0.000049 0.000102 -0.000155 0.000052 0.000179 -0.000211 0.000112 -0.016488 -0.042137 0.561008 0.000390 0.000846 -0.011470 0.000059 -0.000632 0.001818 -0.000086 -0.000458 -0.003808 0.000057 -0.000076 0.003497 -0.000552 0.000251 0.001168 0.003230 0.007216 -0.095368 -0.001476 -0.001102 0.005321 0.000488 0.001166 -0.012273 -0.000232 0.001279 -0.016145 0.000689 0.000087 0.010747 -0.000232 -0.001153 0.023577 -0.000629 -0.001683 0.031931 -0.000306 0.000091 0.000066 -0.003832 -0.012138 0.109602 0.003091 0.003794 -0.092385 0.000070 -0.000170 -0.023612 0.005874 0.014689 -0.111918 -0.028288 -0.052776 0.499222 -0.003813 0.000971 -0.004980 -0.007963 -0.004216 0.056373 -0.022755 -0.085322 0.814904 -0.006860 -0.004928 0.107656 0.002387 0.001765 -0.003109 0.001005 -0.002056 -0.001866 -0.007035 -0.003868 -0.008488 0.002851 -0.014677 0.082067 0.020976 0.009758 0.012167 0.045817 0.027215 -0.063375 0.003722 0.001391 0.002800 -0.001047 0.002769 0.000613 0.001649 -0.003288 -0.001807 -0.004067 0.001995 -0.001791 -0.005552 0.006282 0.004065 -0.000234 -0.000144 0.003470 -0.032576 -0.062111 -0.005317 -0.029290 0.035786 0.001757 0.023577 0.008415 0.001553 0.070640 0.028053 0.004129 -0.014865 0.027380 0.001426 0.062785 0.029840 0.006937 0.016513 0.011363 0.000585 0.095802 -0.015254 0.002278 0.000898 0.048428 0.004465 -0.327199 -0.003974 -0.010524 -0.077371 0.089927 0.003486 -0.035241 -0.048754 -0.005543 0.004437 -0.079490 -0.005680 0.098773 -0.089452 -0.005984 0.087192 -0.072322 0.003091 -0.049606 -0.111212 -0.013348 0.056637 0.199207 0.021593 -0.196429 -0.271215 -0.068350 -0.189872 -0.147642 -0.012263 -0.308321 -0.067209 -0.024236 0.211906 0.131149 -0.002172 -0.142327 -0.107989 -0.038328 0.060846 0.024351 0.004973 -0.009559 0.001095 -0.006465 0.035758 -0.019957 0.009237 0.010360 0.103034 -0.183118 -0.076913 -0.057344 0.148726 -0.072632 0.026432 0.028038 0.199658 0.061745 0.014217 -0.036832 0.139849 0.007508 -0.056327 -0.075616 -0.000818 -0.056109 -0.074162 -0.013164 -0.269602 0.339510 0.008334 0.105668 -0.085848 -0.002977 0.000303 0.001210 -0.000928 0.000921 -0.000349 0.000636 -0.000355 0.001302 -0.000521 -0.002067 -0.001159 0.000073 0.001575 -0.001234 0.000331 -0.002125 -0.000033 -0.007638 0.001242 0.000999 0.002438 -0.002607 -0.000067 -0.001137 0.001478 -0.001358 -0.002521 0.008162 -0.000165 -0.003205 0.001762 -0.002827 0.001504 -0.000402 0.000704 0.002046 0.000219 0.002004 0.000169 -0.002743 0.000582 0.020488 0.001013 0.001586 -0.023558 0.004633 0.008212 -0.073874 0.000157 -0.005759 -0.002868 0.004718 -0.002941 0.097938 -0.003316 -0.007472 0.157591 0.005313 0.004623 -0.039823 -0.003806 -0.009636 0.042530 0.049202 0.068277 -0.936127 -0.008406 -0.002182 0.001702 -0.000925 0.006315 0.001430 0.032196 -0.001768 0.007181 0.008128 0.055702 -0.190276 -0.077605 -0.045854 0.055943 -0.094641 -0.021311 0.090454 -0.004549 -0.001845 0.018076 0.000745 -0.003348 0.001131 -0.006143 0.003324 0.006731 0.008027 -0.002006 0.007302 0.006504 -0.004076 -0.040565 -0.002315 0.002210 -0.000333 -0.090231 -0.002750 -0.003060 0.051986 0.077885 0.007248 -0.001324 0.235729 0.017209 -0.255282 -0.140541 -0.018234 0.262349 -0.164069 -0.003856 -0.026404 -0.010164 -0.001270 0.371651 0.221545 0.027648 -0.323870 -0.017066 -0.010893 0.276688 -0.163304 -0.004076 0.310409 0.024151 0.011424 0.165847 -0.030095 0.003053 -0.244632 -0.160645 -0.019571 0.070130 0.199377 0.016928 -0.008367 -0.002604 -0.001294 0.017357 -0.038009 -0.000215 0.006612 -0.020602 0.000955 0.022765 0.044173 0.003318 -0.048883 -0.081970 -0.018895 -0.002977 -0.042058 -0.008953 -0.046088 -0.000342 0.000908 0.027217 0.042448 0.006913 0.033404 -0.017688 0.036772 0.003250 0.003510 0.003941 0.000108 0.002866 -0.004333 0.014103 -0.013023 -0.005095 0.004695 0.050289 -0.057768 -0.034088 -0.026529 0.083874 -0.021116 0.031909 -0.025314 0.022418 -0.001533 0.000412 -0.013620 0.026463 0.001091 -0.013545 0.017454 0.000240 -0.014316 0.018065 0.000210 -0.022999 0.034724 0.002677 -0.062240 0.207888 0.012417 -0.007684 -0.008661 -0.000963 -0.002679 0.008929 0.000650 0.000671 0.005543 0.000249 -0.004206 -0.003210 -0.000343 0.006580 -0.001892 0.000182 0.017655 0.002245 -0.000377 0.014104 0.005009 0.001565 -0.005580 -0.000571 -0.000346 0.008359 0.000138 -0.000542 -0.027168 0.012345 -0.000349 0.001474 0.022808 0.001905 -0.010502 -0.024087 -0.001789 0.002019 0.001146 0.000145 0.013608 -0.006613 0.003497 -0.007661 0.004623 -0.007385 -0.003092 -0.007406 -0.006983 -0.007132 0.010614 0.006267 -0.041765 -0.020886 0.021713 -0.012831 -0.003667 0.017022 0.000048 -0.003410 -0.017483 -0.003100 0.009878 0.001552 -0.026691 -0.009010 -0.104296 0.024280 -0.004490 -0.038695 0.006367 -0.051205 0.037785 -0.081893 0.115674 0.066910 -0.028983 -0.358730 0.265754 0.211483 0.180479 -0.669354 0.083188 -0.309618 0.348173 0.008626 -0.000793 0.001905 -0.002638 0.008799 0.000529 -0.004285 -0.002130 0.000695 -0.002752 -0.003390 -0.000003 -0.011870 0.017135 -0.003657 0.009598 0.000722 0.000189 -0.068472 -0.113864 -0.010474 -0.049309 0.109863 0.006221 -0.008708 -0.004054 0.000374 0.022502 -0.013174 -0.000095 0.006350 0.033606 0.001721 0.229029 0.023676 0.008957 0.048501 -0.005750 -0.004114 0.025308 -0.017567 -0.001715 0.019404 0.053644 0.009982 -0.364560 0.200254 0.004089 -0.020325 0.327365 0.023234 -0.017925 -0.323329 -0.024200 -0.008031 -0.038306 -0.002863 0.167101 0.026485 0.009893 -0.047039 0.002924 -0.004517 -0.012568 0.032446 -0.000500 -0.088247 -0.193690 -0.013030 -0.044136 -0.002354 0.012122 -0.089962 0.165672 0.021301 0.104887 0.013456 -0.012034 -0.173225 -0.158076 -0.048578 -0.233162 0.072204 -0.073808 -0.004215 -0.005722 0.024634 -0.008092 0.028224 -0.014628 -0.033739 -0.047561 -0.044165 -0.012029 0.034140 0.231520 0.055623 0.010556 0.164565 0.137123 0.168040 -0.320883 -0.039901 0.009565 -0.000620 0.026783 -0.046762 -0.001874 0.024571 -0.036424 0.000112 0.026260 -0.038094 -0.001472 0.027805 -0.047575 -0.004000 0.111549 -0.043785 -0.000629 -0.000174 -0.000529 0.002481 -0.001707 -0.003439 0.049959 0.003589 0.008822 -0.119068 0.000856 0.001826 -0.023406 -0.003636 -0.008713 0.118929 0.000297 -0.000386 0.006417 -0.020140 -0.047137 0.647750 -0.005009 -0.011924 0.165787 0.020825 0.050376 -0.699747 -0.000490 0.001308 -0.010917 0.000306 0.001755 -0.013570 0.000200 -0.000228 -0.006489 0.000938 0.001911 -0.028695 0.000378 0.000113 -0.000460 -0.000034 0.000047 -0.000715 -0.000063 0.000065 0.000331 -0.000266 -0.000547 0.001141 -0.000051 -0.000190 0.002830 -0.000150 0.000391 -0.000715 0.000232 0.000006 0.000233 -0.000322 0.000354 -0.006204 -0.000645 -0.000117 0.003860 -0.000246 -0.000032 -0.000137 0.000059 0.000038 0.000017 0.000734 0.000141 0.000228 0.000273 0.000950 -0.003770 -0.001476 -0.000808 0.000541 -0.002026 -0.000844 0.002535 -0.000114 0.000060 0.000003 0.000090 -0.000163 0.000150 0.000585 -0.000487 -0.000187 -0.000404 0.000292 -0.000198 0.000088 -0.000116 -0.000282 -0.004302 -0.011771 0.156454 0.005452 0.010394 0.000914 0.004002 -0.010320 -0.000248 0.002310 0.001866 -0.000531 -0.003225 0.001553 -0.000203 0.000480 -0.004561 0.000488 -0.018928 -0.001844 0.001081 0.000521 0.001619 0.004139 -0.003835 0.002511 0.001517 -0.000080 -0.005643 -0.005078 0.025515 -0.022305 -0.001604 0.000796 -0.031281 -0.002677 -0.002824 0.031235 0.001790 0.002164 0.003819 0.000196 -0.013047 -0.005704 -0.001794 0.005071 0.003175 0.000782 0.001853 -0.009061 -0.009614 0.008755 0.024527 0.017771 -0.006607 -0.002348 -0.029026 0.002846 -0.021856 0.035529 -0.013142 0.000667 -0.058962 0.023416 0.026438 -0.041249 0.024385 0.001426 -0.199360 0.035948 0.005872 0.036201 -0.012405 0.008614 -0.013249 -0.116700 -0.050583 -0.054846 -0.045511 -0.084278 0.625649 0.228523 0.110494 0.037153 0.344803 0.224126 -0.535155 0.010595 -0.004690 0.002359 -0.006638 0.012841 0.000516 -0.007709 0.007150 0.001053 -0.004064 0.002275 0.001953 -0.009350 0.015726 -0.006251 -0.007443 0.004036 0.000893 -0.000481 -0.000827 0.013272 -0.000458 -0.001461 0.018180 0.003117 0.007059 -0.096003 -0.003575 -0.008201 0.110060 0.001954 0.004511 -0.061640 -0.000052 0.000537 -0.004998 -0.015591 -0.038756 0.531099 0.018332 0.043880 -0.601737 -0.011028 -0.026969 0.376620 -0.000510 -0.000974 -0.003328 0.000024 -0.000592 -0.005209 -0.000176 0.000753 -0.001772 -0.000110 -0.000194 0.004980 -0.000323 -0.000598 0.012990 0.004124 0.004702 -0.057592 -0.000931 -0.000179 0.003830 -0.002414 -0.002634 0.045299 -0.009236 -0.027303 0.330508 0.000489 -0.001572 -0.006800 -0.000210 -0.000637 -0.003017 0.001278 0.030834 -0.242706 -0.001548 -0.004500 0.030716 -0.000214 0.000071 0.000404 -0.000086 0.000630 -0.000279 0.000717 -0.001281 0.000258 -0.000360 0.006283 -0.005610 -0.000467 -0.001328 0.004635 -0.002009 0.003100 -0.002041 0.000368 0.000209 -0.000473 0.000200 0.000162 0.000090 0.000371 -0.001508 -0.000170 -0.000501 -0.000088 -0.000401 -0.000943 0.001074 0.000758 0.002475 0.006146 -0.080810 0.000155 0.000730 -0.007114 0.000453 0.000231 -0.008333 -0.001604 -0.002684 0.045208 0.001752 0.003747 -0.050724 -0.000298 -0.002550 0.027893 0.000179 0.001789 -0.018802 0.006718 0.019080 -0.251818 -0.008443 -0.020124 0.278315 0.005211 0.011139 -0.172363 -0.001501 -0.002824 0.002437 -0.000523 -0.002501 0.005640 -0.000549 0.001054 0.005110 -0.000026 0.000367 -0.002377 -0.000656 -0.001308 0.028408 0.008860 0.010129 -0.124233 -0.002012 -0.000345 0.008549 -0.005197 -0.005638 0.096424 -0.020102 -0.059238 0.716768 0.001056 -0.003333 -0.014404 -0.000423 -0.001381 -0.006162 0.002464 0.065820 -0.517639 -0.003355 -0.009571 0.064000 -0.000485 0.000133 0.000841 -0.000186 0.001360 -0.000556 0.001584 -0.002674 0.000623 -0.000746 0.013387 -0.012261 -0.001064 -0.002850 0.009729 -0.004437 0.006453 -0.003988 0.000741 0.000461 -0.001066 0.000472 0.000320 -0.000157 -0.000261 -0.002403 0.000050 -0.000003 -0.001127 -0.000468 -0.001999 0.002173 0.002456 -0.002060 -0.002682 0.039427 0.011522 -0.012243 -0.000565 -0.002539 0.018867 0.001292 0.108637 -0.110370 -0.004532 -0.134088 -0.065849 -0.009276 -0.134596 0.115684 0.004589 -0.017759 -0.012065 -0.001473 0.648155 -0.149107 0.008044 -0.089684 -0.194152 -0.015529 0.023642 0.365073 0.025691 0.029249 0.050470 0.004691 -0.008706 0.031882 0.002086 0.003564 -0.025646 -0.001721 0.088204 0.037222 0.005432 -0.045244 0.006447 -0.000892 0.024663 -0.062262 -0.003695 -0.001690 0.069925 0.004864 0.009092 0.069747 0.006273 -0.024461 -0.098756 -0.013118 0.031276 -0.070573 -0.003209 -0.028844 -0.009580 -0.004260 -0.080343 0.112883 0.011598 -0.008389 -0.101807 -0.012132 0.003472 0.004832 0.000570 0.001075 -0.007330 -0.000211 -0.001814 -0.001038 0.000135 -0.000894 -0.000822 0.008603 0.003681 0.001398 0.000397 0.005466 0.003054 -0.007049 -0.064032 0.095566 0.003385 0.070532 -0.102874 -0.003399 0.049436 -0.062068 0.009836 0.050217 -0.060375 -0.013194 0.036587 -0.072260 -0.003385 0.412814 0.028612 0.015083 -0.000891 0.008085 0.000622 -0.006853 -0.003909 -0.000530 -0.086193 0.077285 0.002849 0.111212 0.053848 0.007625 0.092770 -0.082527 -0.003388 0.007147 -0.009861 -0.000295 -0.510863 0.107743 -0.007032 0.081487 0.144375 0.011914 -0.027919 -0.271550 -0.019331 0.131858 0.077459 0.010144 0.006932 0.024670 0.001960 0.022491 -0.034570 -0.001860 -0.071019 -0.037712 -0.004941 -0.004931 0.017862 0.001667 0.045256 -0.129766 -0.007175 0.009577 0.144450 0.010918 -0.002007 0.093043 0.007456 -0.097002 -0.237155 -0.035360 0.022371 -0.101364 -0.004692 -0.073919 -0.016969 -0.009817 -0.162600 0.167148 0.019083 -0.072870 -0.171310 -0.023745 0.009336 0.011462 0.001252 0.004041 -0.019075 -0.000014 -0.006153 -0.000601 0.000654 -0.002753 -0.007729 0.026408 0.013486 0.007330 -0.009167 0.016743 0.004621 -0.015477 -0.136263 0.202368 0.007049 0.148576 -0.216535 -0.007126 0.105627 -0.133009 0.019703 0.107007 -0.129217 -0.027027 0.074858 -0.150289 -0.007035 -0.327312 -0.031187 -0.012633 -0.013972 -0.008423 -0.001056 0.009675 -0.013725 -0.000711 0.009523 0.008172 0.000898 -0.015102 -0.014389 -0.001535 0.003102 0.002640 0.000310 0.017401 0.026296 0.002449 0.070907 0.004794 0.002464 -0.007559 -0.033290 -0.002593 0.007584 0.009368 0.000819 -0.147293 -0.126957 -0.014351 -0.022061 -0.071389 -0.005918 -0.030263 0.061634 0.003539 0.008824 0.017407 0.001563 0.078605 0.012103 0.003908 0.071220 -0.032985 -0.000962 0.035396 -0.020622 0.000244 -0.033162 -0.164066 -0.012654 0.294465 0.113469 0.025420 -0.031512 0.140416 0.010078 -0.223637 0.012618 -0.011212 0.225783 -0.300765 -0.033712 0.505246 0.540973 0.064518 0.009967 0.040897 0.001327 0.033245 -0.086202 0.000305 -0.004486 0.001390 0.002997 -0.003624 0.000405 0.009261 0.018226 0.011437 -0.013854 0.013433 0.003306 -0.006267 -0.031888 0.074837 0.003339 0.025137 -0.069536 -0.003175 0.032371 0.013607 -0.002663 0.030856 0.014695 0.006695 0.019425 -0.063081 -0.003357 0.061803 0.016526 0.003086 -0.035885 -0.028280 -0.003158 0.030495 -0.036845 -0.001717 0.008898 0.024224 0.002053 -0.025785 -0.031293 -0.003084 0.014728 -0.002780 0.000237 0.081986 0.065976 0.007343 0.059817 0.021609 0.003556 -0.004984 -0.079629 -0.005967 0.004429 -0.018003 -0.001165 -0.472433 -0.332162 -0.039793 -0.043318 -0.143968 -0.011842 -0.073844 0.150673 0.008641 0.014281 0.041881 0.003494 0.200821 -0.010914 0.006765 -0.044706 0.013172 -0.000160 0.035693 -0.023556 0.000127 -0.028243 -0.020682 -0.004556 -0.379655 -0.225288 -0.033940 -0.083418 0.028998 -0.002560 0.086377 -0.002745 0.007543 -0.061191 -0.006081 0.003306 -0.454274 -0.233631 -0.028629 0.009507 -0.053088 -0.002623 -0.035339 0.104385 0.002900 0.001861 0.006405 0.001987 0.002564 -0.017047 -0.017525 -0.002497 0.000440 -0.032933 -0.000741 -0.015189 0.019633 -0.041006 0.065246 0.002672 0.049886 -0.038651 -0.000555 0.020749 -0.076908 0.012057 0.024231 -0.077344 -0.018678 -0.016548 0.018994 0.001668 0.131704 0.040027 0.007013 0.014815 -0.046871 -0.002954 0.012115 -0.051382 -0.003373 -0.044128 0.074663 0.004080 0.014823 -0.092244 -0.006258 -0.045123 -0.004727 -0.001781 0.006587 0.042443 0.003379 -0.436091 0.102110 -0.005832 0.308026 -0.691747 -0.041348 -0.111888 -0.089451 -0.009597 -0.113321 -0.009392 -0.004263 -0.036488 0.018396 0.000169 0.031971 -0.005091 0.000639 0.058648 0.095531 0.008814 -0.021313 0.014163 0.000240 0.020800 -0.006614 0.001236 -0.021655 0.000430 -0.000955 -0.020375 0.011299 -0.000614 0.128274 0.068061 0.005998 0.019682 -0.023086 -0.000598 0.006579 0.000065 -0.000557 -0.177695 0.083484 0.007952 0.039121 -0.011945 -0.002403 -0.004676 0.013099 0.000574 0.008099 -0.025510 -0.000926 0.000036 -0.001753 -0.001839 0.000323 0.001903 0.008258 -0.002255 -0.001283 0.014354 -0.001415 0.001471 -0.003134 0.006201 -0.014117 -0.000568 -0.001129 0.012802 0.000595 -0.006235 -0.018747 0.000978 -0.004999 -0.019982 -0.003473 -0.025572 0.033224 0.001126 0.267796 0.096017 0.015158 0.018454 0.003977 0.000886 -0.024735 -0.009066 -0.001456 -0.012325 0.023955 0.001369 0.017115 -0.020391 -0.000954 -0.023755 0.000399 -0.000713 -0.060349 -0.040590 -0.004972 -0.128719 0.033748 -0.001443 0.139461 -0.266829 -0.015273 -0.028732 -0.003031 -0.001022 0.335133 0.192270 0.025216 -0.007548 0.045330 0.003052 0.015388 -0.018826 -0.000890 0.026008 0.014084 0.001830 -0.027646 -0.046397 -0.004336 -0.060366 0.014328 -0.004576 0.055215 0.009102 0.003021 0.074334 -0.016169 0.003906 -0.286790 -0.139931 -0.007712 -0.015214 0.055548 0.002055 -0.053956 0.001678 0.001195 0.650060 -0.280147 -0.021976 0.044198 0.104849 0.022351 0.027519 -0.074125 -0.003432 -0.044644 0.140505 0.005971 -0.002432 0.010140 0.010220 -0.002629 -0.017137 -0.036820 0.017699 0.010241 -0.087940 0.015737 -0.007192 0.011194 -0.004814 0.027376 0.000937 -0.012591 -0.033558 -0.001420 0.021344 0.083911 -0.010712 0.012185 0.092476 0.019896 0.098730 -0.127380 -0.005585 0.079878 0.013662 0.003511 0.000435 -0.000012 -0.000011 -0.011322 -0.002935 -0.000567 -0.004939 0.010269 0.000596 0.006497 -0.013451 -0.000792 -0.004902 0.006346 0.000330 -0.027193 -0.019580 -0.002290 -0.021479 0.012573 0.000130 0.061190 -0.124310 -0.007209 0.006795 0.024465 0.001888 0.147131 0.062985 0.009110 -0.007630 -0.000139 -0.000255 -0.004650 0.020127 0.001367 0.009962 0.004878 0.000686 0.038713 -0.037794 -0.001840 -0.106498 0.030207 -0.003120 0.032876 0.005197 0.001910 0.083839 0.008912 0.008248 -0.590339 -0.302804 -0.041760 -0.048301 0.026890 0.002619 0.083810 -0.005501 -0.002879 0.510758 -0.178014 -0.028004 -0.250292 -0.116164 -0.033820 -0.045154 0.121361 0.006799 0.071380 -0.225723 -0.010975 0.002603 -0.019474 -0.011797 -0.000293 0.052125 0.044839 -0.022376 -0.017115 0.131809 -0.029603 0.030651 -0.031367 -0.006615 0.009759 0.000172 -0.000873 -0.008489 -0.000234 0.008741 0.020921 -0.003170 0.006320 0.022195 0.005731 0.034820 -0.038346 -0.002559 0.045875 0.004488 0.001697 -0.000173 -0.000115 -0.000054 0.000072 0.000001 -0.000194 0.000044 -0.000001 0.000165 -0.000054 0.000028 -0.000035 0.000116 -0.000022 0.000015 0.000433 0.000314 -0.000506 0.000897 0.000041 -0.001030 -0.000484 0.000852 0.000321 -0.000000 -0.000205 -0.000003 -0.001211 -0.000473 -0.007639 -0.000184 -0.000464 0.000514 -0.000163 0.000295 0.000073 -0.000073 0.000017 -0.000004 0.000559 -0.000097 0.001634 0.000479 0.000212 0.000537 -0.000700 -0.000355 -0.000430 -0.000734 0.000186 0.000077 0.002168 0.001528 -0.002066 0.000077 -0.000354 -0.000191 0.000738 -0.000246 -0.000307 -0.005731 0.002820 -0.002335 0.000466 0.000440 -0.015395 -0.000090 0.000250 0.000114 0.000106 -0.000437 -0.000099 -0.000123 -0.000063 -0.000119 -0.000081 -0.000080 0.000487 0.000287 0.000180 0.000518 0.000253 -0.000013 -0.000325 0.002815 0.003882 -0.061147 -0.005830 -0.008536 0.136514 0.418509 -0.482530 -0.184579 -0.404602 0.504729 -0.160037 0.012466 0.019959 -0.300756 0.000107 0.000048 -0.000523 -0.005096 -0.000019 -0.000147 -0.013362 0.012347 0.000483 -0.007606 -0.000630 -0.000284 0.009114 -0.007843 -0.000299 0.004917 0.010811 0.000951 0.000246 0.007236 0.000498 0.029596 -0.002189 0.000792 0.028391 -0.046163 -0.002496 0.031336 0.048219 0.004369 0.045507 -0.001334 0.001575 -0.010665 -0.020408 -0.001844 0.000431 0.002345 0.000182 -0.003950 -0.005088 -0.000507 0.030468 0.052732 0.005327 0.020422 -0.038511 -0.001961 0.067574 0.050459 0.006099 -0.010299 -0.006243 -0.001556 0.086164 0.002520 0.003054 -0.040283 -0.016862 -0.002581 -0.042481 0.017718 -0.000917 -0.182194 0.070149 0.003548 -0.255044 -0.166292 -0.021345 0.002164 0.005513 0.000141 0.004123 -0.010732 -0.000213 -0.000014 0.000406 0.000403 0.000078 -0.002660 -0.001937 -0.000623 0.000269 0.002515 0.003763 -0.002364 0.001003 0.069734 -0.013763 0.002012 -0.127179 -0.048567 -0.008778 0.046043 0.396169 -0.066077 0.038305 0.385719 0.118819 0.441768 -0.535437 -0.013359 -0.003672 -0.005056 -0.000436 0.011333 -0.050782 -0.003370 -0.007957 -0.032669 -0.002647 0.008104 0.040052 0.003199 -0.006168 0.042143 0.002949 -0.056288 -0.066577 -0.006776 0.007018 0.012403 0.001108 0.201160 0.033787 0.008588 -0.163198 0.364056 0.021436 -0.464497 -0.639273 -0.059631 -0.033440 0.022559 0.000660 -0.020843 0.022685 0.001006 0.030083 0.007178 0.001491 0.044214 0.032426 0.003750 -0.019078 -0.013030 -0.001699 -0.004957 0.006945 0.000228 -0.005934 -0.005460 -0.000761 0.003430 0.007191 0.000921 0.001625 0.012947 0.001603 0.002363 0.001201 0.000120 0.006761 -0.005952 0.000044 0.036756 -0.007165 -0.000326 0.001502 0.000636 -0.000223 -0.001125 0.002229 0.000102 0.000772 -0.003404 -0.000315 0.000676 -0.000583 -0.000514 0.000412 0.002212 0.000190 -0.001538 -0.001089 0.005230 -0.002685 -0.000052 0.001060 0.009200 0.011624 0.001244 -0.012080 -0.012616 -0.001369 0.007308 0.055745 -0.006560 0.006644 0.054298 0.014202 0.047761 -0.063020 -0.001730 0.364091 0.023704 0.012754 0.001272 0.007446 0.000607 -0.103355 0.022889 -0.001611 -0.026180 0.027037 0.001180 0.043921 0.009035 0.002027 -0.011526 0.001580 -0.000270 -0.057823 -0.055982 -0.006005 0.240501 0.019439 0.008813 0.112265 -0.117706 -0.005210 -0.074747 -0.087324 -0.008499 0.682602 0.265919 0.041297 -0.023599 -0.026659 -0.002726 -0.011058 0.020216 0.001109 0.017634 -0.016810 -0.000695 0.128578 0.006878 0.004908 0.031528 0.007051 0.002587 0.065139 0.002101 0.003173 -0.031538 -0.032990 -0.005175 0.188482 0.112475 0.014759 -0.047568 0.008039 -0.001043 -0.028212 0.027830 0.000626 -0.260063 0.067629 0.003057 -0.239745 -0.127258 -0.018098 0.001386 0.002225 -0.000015 0.003150 -0.005952 0.000162 -0.000526 0.001094 -0.000084 0.000047 -0.005611 -0.000086 0.000155 0.001417 0.000185 0.004906 -0.004113 0.001567 -0.030404 -0.030570 -0.003391 0.038332 0.038297 0.003913 -0.031619 -0.145714 0.028315 -0.027095 -0.142341 -0.048488 -0.126744 0.178947 0.006129 0.131787 -0.021440 0.002515 0.024103 0.065562 0.005491 -0.011229 -0.025116 -0.002194 0.045054 -0.010355 0.000658 -0.020701 0.035460 0.001961 -0.018924 -0.034195 -0.003095 0.007874 -0.118625 -0.008414 -0.233144 0.004149 -0.006964 0.045597 -0.097475 -0.005716 0.064522 0.080042 0.007723 0.097102 0.099132 0.010919 0.029219 0.057517 0.005147 -0.095378 0.039074 -0.000169 0.037789 -0.011612 0.000339 0.000866 -0.228317 -0.018264 -0.008685 0.150973 0.012336 -0.046945 -0.191078 -0.016216 -0.029286 0.049170 0.002899 0.469203 0.504536 0.058080 -0.056358 0.036701 0.000218 0.090695 -0.074235 -0.001401 -0.142691 0.110953 0.008970 -0.122438 -0.005668 -0.010061 -0.005573 0.012120 0.000801 -0.000736 -0.012681 -0.001928 0.004061 -0.001009 -0.009640 0.007029 -0.002214 0.033986 -0.016573 -0.005867 0.054493 -0.024084 -0.018865 0.023663 0.029931 0.184448 0.014383 0.007706 -0.100090 -0.006367 0.033098 0.248568 0.005681 0.034458 0.244727 0.029711 0.064003 -0.136950 -0.004779 -0.027735 -0.013381 -0.001968 -0.003977 0.001267 -0.000021 -0.062362 0.030687 0.000269 -0.033405 0.005855 -0.000606 0.030777 -0.000089 0.000946 0.002557 0.010217 0.000837 0.008568 -0.000114 0.000193 0.143624 -0.000862 0.004342 0.078109 -0.088384 -0.004086 -0.015598 -0.015827 -0.001592 0.235251 0.057425 0.011791 0.005307 -0.035720 -0.002445 -0.004975 0.006635 0.000338 0.000373 -0.012313 -0.000879 0.049062 0.028606 0.004170 0.032727 0.033397 0.005042 -0.123851 0.002662 -0.004680 -0.010380 0.002921 -0.000472 -0.446277 -0.304590 -0.047986 0.000055 0.005497 -0.000200 0.064639 -0.112024 -0.005745 -0.317091 0.147474 0.007402 0.506280 0.370806 0.045910 -0.000426 -0.003658 0.000069 -0.007516 0.013720 0.000066 0.001811 0.002808 -0.007067 0.005640 -0.015188 0.026283 -0.011537 -0.001543 0.027626 -0.011806 -0.020326 0.021508 0.043549 0.021925 0.003597 -0.025805 -0.027305 -0.003255 0.017798 0.129567 -0.016742 0.017338 0.124370 0.034814 0.010789 -0.056526 -0.002413 0.048454 -0.014451 0.000463 0.023264 0.161021 0.012506 -0.042556 0.151439 0.009760 0.032043 -0.081869 -0.005002 -0.003812 0.025358 0.001754 -0.088207 -0.057293 -0.006953 0.015591 -0.099741 -0.006921 -0.693576 -0.050161 -0.025035 -0.025828 0.065602 0.003989 -0.118329 -0.096924 -0.010501 -0.170511 -0.148344 -0.016538 0.114542 -0.015287 0.002545 -0.139124 0.002674 -0.004176 0.110988 -0.060258 -0.000969 0.008052 0.079561 0.006584 0.007505 -0.038171 -0.002856 0.024575 0.026979 0.003021 0.017530 -0.025204 -0.001604 -0.115368 -0.129182 -0.014449 -0.007541 -0.011654 -0.001155 -0.019714 0.025825 0.001375 -0.065288 0.009987 -0.001249 0.034766 0.019579 0.004370 0.000278 -0.001007 -0.000194 0.001625 -0.000156 0.000253 0.000076 0.000829 0.000637 -0.000176 -0.003286 -0.005202 -0.001288 -0.000153 -0.001862 0.003894 -0.001417 0.000249 -0.009201 -0.035129 -0.002932 -0.001446 0.018633 0.001277 -0.006271 -0.049177 -0.001248 -0.006956 -0.048081 -0.005856 -0.006641 0.020857 0.000615 0.495032 -0.078359 0.009507 -0.036751 -0.049564 -0.004768 -0.036034 0.092973 0.005668 -0.068106 -0.005950 -0.002562 0.036301 -0.044982 -0.002172 0.035312 0.042387 0.004186 0.053966 -0.041279 -0.001071 0.066944 -0.013592 0.001135 0.031058 -0.030298 -0.001302 -0.019720 -0.033980 -0.003046 -0.049900 -0.078470 -0.007397 0.070120 -0.017408 0.000946 -0.017862 0.060304 0.003760 -0.043612 -0.010264 -0.002100 -0.000380 -0.165067 -0.012427 0.095355 0.039851 0.007299 -0.085409 0.150135 0.007289 -0.123633 0.064779 -0.000176 0.074777 0.020011 -0.000197 0.134864 0.085198 0.010214 -0.031647 -0.109234 -0.005667 0.291604 -0.133320 0.007619 -0.229914 -0.187586 -0.020471 0.000026 0.008837 0.000536 0.000616 -0.013486 -0.001830 -0.010251 -0.041879 0.083998 -0.058506 0.198293 -0.359759 0.153986 0.007433 -0.392854 0.088385 0.280684 -0.262376 -0.008026 -0.050613 -0.003641 -0.022670 0.022928 0.000287 -0.013477 -0.054627 -0.011752 -0.013409 -0.054385 0.003836 0.110219 -0.096637 -0.000171 0.268602 -0.020846 0.006756 0.015871 0.027108 0.002479 0.018182 -0.051288 -0.003185 0.040111 0.003846 0.001527 -0.021214 0.025383 0.001201 -0.017973 -0.024919 -0.002376 -0.022318 0.007170 -0.000248 -0.046942 0.008826 -0.000833 -0.016345 0.013379 0.000474 0.015561 0.021200 0.001996 0.030810 0.046748 0.004582 -0.036993 0.013362 -0.000208 -0.000639 -0.020424 -0.001482 0.024226 0.005288 0.001145 0.014824 0.049480 0.004485 -0.021975 -0.004362 -0.000916 0.015065 -0.043400 -0.002656 0.033587 -0.021485 -0.002268 -0.063521 -0.032117 -0.006417 -0.039279 -0.021561 -0.004047 0.019305 0.020805 0.005247 -0.151551 0.063136 0.013291 0.074450 0.063168 0.014997 -0.004954 0.004488 0.000518 0.003754 -0.008580 -0.001544 -0.016689 -0.050469 0.113527 -0.077801 0.224965 -0.475521 0.181573 0.001928 -0.538408 0.136263 0.376355 -0.359069 0.005743 0.014389 0.001183 0.004791 -0.007554 -0.000336 0.003467 0.025188 0.003237 0.003901 0.026776 0.000486 -0.033614 0.027117 0.001539 -0.128737 0.010290 -0.003273 0.029331 0.093072 0.007689 0.105930 -0.224892 -0.013093 0.197751 0.021191 0.007699 -0.108437 0.094169 0.003539 -0.058068 -0.110534 -0.009873 -0.056561 -0.069609 -0.006968 -0.330440 0.050380 -0.006568 -0.120906 0.105943 0.004051 0.115947 0.127217 0.012728 0.053517 0.200195 0.016776 -0.157324 0.098528 0.002188 -0.049296 -0.004528 -0.001896 0.086539 0.029370 0.004855 0.118775 -0.060745 -0.000320 0.141512 0.041677 0.009691 -0.026478 0.182305 0.012374 -0.100282 0.006202 -0.003377 -0.276701 -0.264452 -0.037112 0.077683 0.093833 0.009424 -0.060800 -0.130246 -0.011404 -0.116709 0.004817 -0.002508 -0.114513 -0.046986 -0.009834 0.005425 0.003141 -0.000075 -0.002532 -0.001594 0.000031 0.007025 0.013283 -0.033100 0.022618 -0.052437 0.120447 -0.041169 0.004130 0.166111 -0.039624 -0.116671 0.111574 -0.009053 -0.096332 -0.006951 -0.027388 0.047854 0.001643 -0.018795 -0.106006 -0.016328 -0.018881 -0.107339 0.001211 0.106826 -0.074280 0.000116 -0.400872 0.044621 -0.009249 -0.101871 -0.019715 -0.004571 0.100555 0.064639 0.007841 0.051057 0.007427 0.002109 0.002031 -0.118059 -0.008598 0.008904 0.001758 0.000426 -0.072340 0.037562 0.000437 -0.461341 0.035282 -0.011638 -0.280518 0.435427 0.023313 0.164141 0.220377 0.020881 0.248200 0.109007 0.015820 -0.062941 -0.023582 -0.003723 0.092596 -0.017197 0.001657 -0.059919 0.009353 -0.001181 0.035541 -0.028755 -0.001078 -0.005635 0.026555 0.002181 0.011634 -0.010767 -0.000196 0.007677 0.001254 0.000289 -0.001996 0.031909 0.001647 -0.024194 0.006839 -0.000419 0.006463 -0.026521 -0.002295 -0.106066 0.056478 0.002551 0.028339 0.047832 0.004528 0.000934 -0.000248 0.000180 -0.001791 0.002608 0.000001 -0.000578 0.000245 0.000643 -0.000195 -0.003469 -0.000982 -0.000312 -0.000188 -0.004677 0.002613 0.002402 -0.003118 0.002432 0.011774 0.000930 0.003464 -0.005844 -0.000347 0.003875 0.015466 0.001100 0.004495 0.015237 0.001435 -0.017462 0.013044 0.000570 0.526293 -0.007234 0.015817 0.024609 -0.133235 -0.009015 0.058846 -0.027287 -0.000083 -0.014007 0.015965 0.000706 -0.020347 -0.047146 -0.004075 0.075810 0.073632 0.007722 -0.010464 -0.275838 -0.020563 0.050482 0.009914 0.002311 -0.034403 -0.025304 -0.002926 -0.047887 -0.094073 -0.008297 -0.328141 -0.016407 -0.011571 0.045976 0.140109 0.011669 -0.024088 0.159526 0.010882 -0.099445 0.026943 -0.001079 -0.021252 -0.016267 -0.002383 -0.074544 0.025433 -0.000699 0.139302 0.100481 0.013383 0.152996 -0.009000 0.004999 -0.042151 0.060994 0.003634 -0.121820 -0.005273 -0.005544 -0.025931 -0.079485 -0.007653 -0.465416 0.291643 0.012786 0.262568 0.288573 0.034741 0.003222 0.001889 0.000593 -0.003118 0.005181 -0.000383 -0.000693 0.002591 0.004022 -0.001013 -0.028063 -0.034380 -0.011307 -0.004166 -0.001085 0.030776 0.000297 -0.011834 -0.030022 -0.043774 -0.004578 -0.015990 0.044830 0.002153 0.057566 -0.222594 -0.066109 0.052625 -0.227873 0.042276 0.144564 -0.100446 0.000583 0.087125 0.021218 0.004258 -0.000558 -0.000094 -0.000037 -0.000160 -0.000833 -0.000066 0.000794 0.000234 0.000042 -0.000365 0.000453 0.000022 0.000059 -0.000519 -0.000035 0.000351 -0.001727 -0.000149 -0.000582 0.000346 -0.000019 -0.000030 -0.000214 -0.000030 0.000976 0.000672 0.000068 0.000353 0.000916 -0.000064 -0.000312 0.000662 0.000048 -0.000304 0.001006 0.000088 0.000065 0.000127 0.000019 0.001432 -0.000309 -0.000068 0.001622 -0.001035 0.000172 -0.001007 0.002264 0.000292 -0.002587 0.000710 0.000613 0.004217 0.000502 0.000036 0.000170 -0.000242 0.000215 -0.000501 -0.000399 -0.002449 0.009535 -0.003637 -0.007251 0.000161 -0.000379 -0.000845 0.005341 0.002363 0.001405 -0.001094 -0.001216 -0.000912 0.055577 0.013129 0.013302 0.087524 -0.330101 0.285478 -0.566188 -0.286341 -0.308537 -0.332815 0.412067 -0.140871 0.000116 -0.000997 -0.000122 -0.000590 0.000668 -0.000016 0.000699 -0.002455 -0.001111 0.000757 -0.001306 0.000954 0.002019 -0.001719 0.000771 0.000417 0.000118 -0.000071 0.001277 0.003506 0.000299 0.000023 0.003876 0.000287 -0.002677 -0.002194 -0.000244 0.000544 0.001165 0.000101 -0.001961 0.000627 -0.000015 -0.002362 0.013233 0.000871 0.002695 -0.002794 -0.000108 0.003118 -0.004152 -0.000208 -0.007441 -0.006725 -0.000707 -0.001422 -0.006510 -0.000457 0.001519 -0.004998 -0.000312 0.000554 -0.007159 -0.000512 0.004146 -0.001457 0.000017 -0.003837 -0.008875 -0.000902 0.000567 0.005964 0.000641 0.003297 -0.000956 0.000040 0.003823 0.000364 0.000339 -0.009803 -0.000235 0.000609 0.003225 0.007395 0.000269 -0.002069 -0.008892 -0.000157 -0.009909 0.008533 -0.006558 -0.014954 -0.005402 0.001505 -0.002047 0.005569 0.003231 0.000230 -0.002478 -0.002387 -0.018986 0.051935 0.024977 -0.007591 -0.594510 -0.392729 -0.279369 -0.066178 0.219795 0.560219 -0.077718 -0.189853 -0.001638 0.000859 -0.000063 0.000504 0.001373 -0.000060 -0.004760 -0.009527 0.002112 -0.003429 -0.006430 -0.002999 0.008642 -0.006180 0.002256 -0.012959 -0.000861 -0.000433 -0.012190 -0.051658 -0.004181 -0.000477 -0.046604 -0.003398 0.029104 0.027957 0.002946 -0.005077 -0.018855 -0.001534 0.029268 -0.002528 0.000713 0.026422 -0.177570 -0.012163 -0.025930 0.034759 0.001756 -0.038255 0.049910 0.002482 0.092097 0.081659 0.008702 -0.006064 0.076094 0.005689 -0.010992 0.068774 0.004662 -0.003565 0.092827 0.006649 -0.060350 0.019283 -0.000439 0.021286 0.101326 0.008665 0.055425 -0.036714 -0.000904 -0.102524 -0.022074 -0.005694 -0.059301 -0.032256 -0.005176 -0.046473 -0.124295 -0.011745 0.053760 -0.049909 -0.001225 0.006305 0.122400 0.009661 0.186417 -0.158875 -0.009746 -0.060299 -0.144341 -0.013562 -0.002468 -0.003599 -0.000183 0.003724 -0.001190 0.000533 -0.003679 0.006249 0.001161 -0.001936 -0.063736 -0.032904 -0.025762 -0.003087 0.027885 0.063314 -0.014825 -0.018635 0.032642 -0.015908 0.000468 0.032988 -0.078059 -0.003263 -0.113652 0.447619 0.138154 -0.105105 0.455371 -0.091355 -0.400356 0.302668 -0.002586 0.174516 0.011131 0.006185 -0.219661 0.065085 -0.002094 -0.129217 -0.116764 -0.012579 0.026680 0.050931 0.004564 0.017626 0.115652 0.009025 -0.006315 -0.185809 -0.013804 0.085856 -0.028767 0.000595 0.202045 0.054454 0.010224 0.137788 -0.090686 -0.002340 0.415583 0.359391 0.038688 -0.070923 -0.034861 -0.004919 0.050558 0.016097 0.002791 0.097770 0.041761 0.006154 -0.005852 0.004180 0.000141 -0.016699 0.006786 0.000028 -0.044257 -0.033972 -0.004717 -0.020596 0.026400 0.001143 0.009175 0.016736 0.001890 0.120237 0.080166 0.012333 -0.022088 -0.040879 -0.003988 0.027719 0.025737 0.003189 0.113350 -0.027783 0.000509 0.134516 0.071336 0.010307 -0.001867 -0.000268 0.000066 0.000725 0.000183 -0.000128 -0.001481 0.001426 0.001351 -0.001839 -0.018200 -0.020085 -0.005374 -0.000402 0.010345 0.025524 -0.005081 -0.008125 -0.002207 0.004212 0.000126 -0.029168 0.033328 0.000806 0.131176 -0.193771 -0.119395 0.121350 -0.205940 0.105183 0.163628 -0.133549 -0.000268 0.457916 -0.014456 0.013079 0.010410 -0.004570 0.000018 0.003322 0.001784 0.000208 0.001968 0.000674 0.000082 0.000505 -0.007422 -0.000538 -0.000879 0.006319 0.000446 0.000721 -0.007156 -0.000620 -0.013795 0.001534 0.000085 -0.011305 0.015152 0.000824 -0.009445 -0.003486 -0.000514 0.020419 0.012299 0.004911 -0.005725 0.000962 -0.000181 -0.006746 0.002963 0.000026 -0.001402 0.001529 0.000071 0.008401 0.004720 0.001128 0.001485 -0.005294 -0.000227 -0.014548 -0.002999 -0.002159 -0.010113 0.000828 -0.000563 0.015649 0.003157 0.000171 -0.000415 -0.010781 0.000592 0.008204 0.013653 0.001710 0.037364 -0.021822 -0.002094 0.017994 0.002447 -0.029071 -0.000519 -0.000408 -0.000025 0.000338 -0.000013 0.000186 -0.000468 0.000232 -0.000072 -0.000405 -0.002281 -0.001126 0.000096 0.000586 0.002339 0.003619 -0.001833 -0.000555 0.001575 0.005551 -0.010566 -0.009489 0.009198 -0.053359 -0.084671 -0.494529 -0.035571 0.245633 0.402084 0.167298 -0.018558 -0.056453 0.695947 -0.013012 0.002127 -0.000190 0.056658 -0.024096 -0.000007 0.017595 0.009958 0.001283 0.010500 0.003715 0.000601 0.003261 -0.040401 -0.002858 -0.005725 0.033774 0.002299 0.004879 -0.036456 -0.002503 -0.074901 0.008615 -0.001802 -0.061590 0.083786 0.004213 -0.050883 -0.017477 -0.002823 0.114280 0.068224 0.007796 -0.031658 0.004039 -0.000702 -0.037043 0.015133 -0.000076 -0.006623 0.008304 0.000408 0.046188 0.023745 0.003442 0.006242 -0.029031 -0.002204 -0.077415 -0.014613 -0.003724 -0.054539 0.005865 -0.001681 0.089682 0.021344 0.005747 -0.004266 -0.057953 -0.004738 0.045367 0.071878 0.007116 0.203177 -0.117491 -0.004164 0.095151 0.007575 0.010743 -0.002790 -0.002299 -0.000078 0.001821 0.000420 0.000206 -0.002413 0.001872 0.000861 -0.002128 -0.021795 -0.014795 -0.006121 0.000370 0.009746 0.027393 -0.005252 -0.009869 0.005715 0.026054 0.004779 -0.065903 0.032026 0.012930 0.509705 -0.095314 -0.356536 0.391370 -0.371062 0.332583 0.086454 -0.067133 -0.179808 -0.072577 0.011693 -0.001413 -0.045869 0.020977 0.000111 0.009696 0.007469 0.000852 -0.000530 -0.020359 -0.001505 -0.026507 0.041778 0.002241 0.023946 -0.001752 0.000602 -0.029980 0.030018 0.001236 0.027824 -0.026274 -0.001058 0.057970 -0.131372 -0.007850 -0.031916 -0.089160 -0.007442 -0.082276 -0.049758 -0.006449 0.020564 -0.004576 0.000328 0.028915 -0.016056 -0.000256 0.006627 -0.017307 -0.001070 -0.005485 -0.028682 -0.002462 -0.009103 0.013933 0.000815 0.053619 0.033312 0.004672 0.026300 0.004908 0.001516 -0.014599 0.014758 0.000426 0.001973 0.033836 0.002500 -0.025622 -0.047926 -0.004763 -0.098556 0.066010 0.002909 -0.078324 -0.019922 -0.003621 0.001765 0.001030 0.000104 -0.001198 0.000700 -0.000096 0.001085 -0.000447 -0.000430 0.001146 0.007223 0.005374 0.001613 -0.000286 -0.003128 -0.010532 0.001189 0.004776 -0.023808 -0.036099 -0.003502 -0.020116 -0.049685 -0.003853 0.405966 0.271029 -0.227714 0.381399 0.236043 0.293403 -0.461026 0.350779 0.000643 0.017607 -0.019364 -0.000860 -0.100718 0.018621 -0.001767 0.057414 0.018173 0.003146 0.016152 -0.055502 -0.003562 -0.094602 0.087026 0.003451 0.115143 0.047788 0.007026 -0.159629 -0.037169 -0.007949 0.014542 -0.069478 -0.004600 0.125110 -0.373578 -0.023566 -0.131146 -0.320297 -0.027240 -0.150433 -0.039973 -0.007831 0.056788 0.038468 0.004635 0.095897 -0.010663 0.002269 -0.043771 -0.047573 -0.004849 -0.011419 0.040935 0.002616 0.122093 0.077909 0.011359 -0.042176 -0.147314 -0.012784 -0.019837 -0.083122 -0.008177 -0.319423 -0.236047 -0.032946 0.070588 0.032658 0.005776 -0.047459 0.068351 0.003276 -0.182741 -0.024151 -0.007637 -0.236905 -0.195696 -0.023776 0.000982 -0.002153 -0.000417 0.001862 -0.001683 0.000717 0.000008 0.000256 -0.001302 0.000757 0.005596 0.015157 0.003699 0.002218 -0.006287 -0.009729 0.000194 0.003758 0.007772 0.069620 0.005184 -0.011610 0.034786 0.001995 0.029712 -0.227643 -0.052234 0.024698 -0.235415 0.025031 0.252602 -0.193574 -0.003944 0.145374 -0.059338 0.000192 0.086601 -0.024468 0.000888 -0.067454 -0.045368 -0.005401 -0.072429 0.075147 0.003252 0.128688 -0.095661 -0.003027 -0.115207 -0.067517 -0.008476 -0.016591 -0.008937 -0.001164 0.140289 0.080201 0.010215 -0.094989 0.386951 0.025496 0.211156 0.408134 0.036060 -0.138748 -0.051643 -0.008228 0.056460 0.024931 0.003622 -0.016755 -0.003559 -0.000776 0.016369 0.054305 0.004489 -0.094224 0.013459 -0.002462 0.086856 0.079503 0.009970 0.031893 -0.098732 -0.006327 0.040864 -0.072161 -0.004683 -0.322183 -0.202203 -0.029689 0.070825 0.071848 0.008401 -0.080095 0.004810 -0.002299 -0.289743 0.071180 -0.002573 -0.279386 -0.182065 -0.023025 0.002335 0.000658 -0.000283 0.001024 -0.002850 0.000263 0.002233 -0.000580 -0.000932 0.002159 0.012119 0.012294 0.001494 -0.000750 -0.008138 -0.019614 0.003564 0.007448 -0.016666 0.024924 0.001035 -0.011760 0.006960 0.000183 0.173050 -0.047618 -0.118131 0.160829 -0.064299 0.125279 -0.026698 0.028326 -0.000944 -0.006036 0.061926 0.004327 0.105531 0.276866 0.023588 0.192660 -0.152320 -0.005119 -0.196031 0.014016 -0.005043 0.048397 -0.026815 -0.000468 0.054995 0.025661 0.003564 0.022654 0.000817 0.000846 0.442517 -0.027882 0.011587 0.075377 -0.062837 -0.002268 0.035811 -0.019232 -0.000314 -0.044449 0.043619 0.002128 -0.071556 0.026153 -0.000402 -0.092765 -0.072428 -0.008247 -0.121928 -0.059439 -0.008122 0.000276 0.003993 0.000324 -0.000042 -0.008303 -0.000682 0.006237 0.005256 0.000630 -0.011359 0.010152 0.000407 0.018150 0.003058 0.000959 -0.007989 -0.002298 -0.000593 0.008149 -0.007756 -0.000127 0.033243 -0.010081 0.000222 0.018319 0.017177 0.001995 -0.000304 0.000468 0.000042 0.000051 -0.000378 -0.000123 0.000180 -0.000110 0.000227 0.000022 -0.000967 -0.002157 -0.001638 -0.000905 0.000446 0.000473 0.000909 -0.000755 0.001073 -0.004445 -0.000275 -0.001035 0.001583 0.000053 0.001748 -0.000166 -0.001912 0.001596 -0.000289 0.002043 -0.001845 0.002556 0.000158 0.737476 -0.091326 0.016085 0.003201 0.012628 0.001032 0.010895 -0.029549 -0.001742 -0.103229 0.031762 -0.000891 0.078264 -0.048208 -0.001115 -0.077749 -0.026018 -0.004291 -0.367989 -0.013137 -0.013126 0.201118 0.018861 0.007673 -0.014974 0.157929 0.011155 0.026024 0.135438 0.010636 -0.584466 -0.243915 -0.036657 0.167780 0.077502 0.011000 0.069490 -0.039029 -0.000576 0.070115 0.012706 0.003078 0.211869 0.016544 0.008881 -0.012206 -0.054672 -0.004673 -0.009717 0.037550 0.002778 -0.112999 0.071277 0.001642 0.218748 0.094331 0.015064 -0.069439 -0.034635 -0.005449 0.081519 -0.037387 -0.000812 0.247985 -0.093002 -0.000171 0.153715 0.130752 0.013884 -0.000647 -0.000986 0.000362 -0.002519 0.003772 -0.000138 -0.002554 0.000423 0.000141 -0.001504 -0.007278 -0.001389 0.003041 0.002852 0.003531 0.012585 -0.002824 -0.005154 0.010607 -0.001307 0.000326 0.007653 -0.016693 -0.000813 -0.078462 0.063605 0.061038 -0.072626 0.071383 -0.059046 -0.018665 -0.000226 -0.000351 -0.152479 0.026921 -0.002656 0.071598 -0.051154 -0.001531 -0.061563 -0.006636 -0.002404 0.077268 -0.000396 0.002374 -0.034948 0.026619 0.000875 0.043774 -0.003971 0.001046 0.024649 -0.052581 -0.003226 -0.104360 0.011753 -0.002393 0.001452 -0.049284 -0.003584 0.059587 0.007459 0.002327 0.100502 0.073664 0.008478 -0.016053 0.007993 0.000116 0.008557 0.015064 0.001411 -0.095301 0.016953 -0.001687 -0.100396 0.359125 0.024359 0.023004 -0.178372 -0.013513 0.210716 -0.264479 -0.011643 -0.231359 0.230831 0.011556 0.184900 -0.095038 -0.003681 -0.005260 0.215885 0.014705 0.086063 -0.378898 -0.024969 0.413380 -0.057152 0.008169 -0.227071 0.077315 -0.003495 0.001326 0.010535 0.001183 -0.009397 -0.002219 -0.002715 0.002511 -0.002589 0.002065 0.001126 0.003581 -0.027693 0.000046 -0.003558 0.010375 0.004794 0.003571 -0.001711 -0.031849 0.017140 -0.000057 0.002137 0.026232 0.001924 0.056365 -0.082985 -0.046688 0.051915 -0.087648 0.040832 0.016404 0.022679 0.002076 0.192712 0.005605 0.006283 -0.027524 0.046135 0.002502 -0.015707 -0.045785 -0.003820 0.013821 0.025512 0.002293 0.005955 -0.050293 -0.003504 0.007505 0.051810 0.004026 -0.026133 -0.034831 -0.003131 -0.011313 0.032004 0.002028 -0.048704 0.050073 0.002176 -0.078191 -0.056835 -0.006499 0.010700 0.014973 0.001592 0.003695 0.009117 0.000728 -0.001650 0.010695 0.000689 0.023276 -0.023559 -0.001024 0.187510 0.110154 0.015411 -0.323609 -0.157370 -0.025999 -0.274332 -0.055934 -0.014949 0.268183 0.007501 0.012411 0.316222 0.306518 0.038942 0.290814 0.172089 0.025177 -0.146924 -0.117063 -0.016107 -0.183716 0.245677 0.013567 -0.308100 -0.288609 -0.032470 0.003770 -0.000310 0.000050 -0.004715 0.003641 0.000366 0.000930 0.002217 -0.002792 0.003019 -0.001554 0.018913 -0.001842 0.001350 0.004056 -0.010774 -0.007238 0.010796 0.031990 0.022158 0.002934 -0.013607 0.007095 -0.000156 0.013873 -0.045764 -0.025438 0.011693 -0.049742 0.020620 0.072502 -0.065585 -0.001530 -0.057113 -0.020936 -0.003238 0.323156 -0.176348 -0.002854 -0.017263 0.116599 0.008003 0.049407 -0.092412 -0.005237 -0.064636 0.237635 0.015425 0.003371 -0.221967 -0.016195 -0.111545 0.089988 0.003004 -0.038919 -0.106518 -0.008938 0.181102 -0.219973 -0.010523 0.374183 0.244931 0.029204 -0.055774 -0.046275 -0.005207 -0.003224 -0.022062 -0.001706 -0.036623 -0.041232 -0.004147 -0.225362 0.115820 0.001555 0.083088 -0.043493 -0.000390 -0.047959 -0.001298 -0.002008 -0.056091 0.036870 0.000601 0.050034 -0.019212 0.000353 0.032781 0.062097 0.006866 0.028502 -0.004223 0.000996 -0.021006 0.020047 0.000438 -0.055285 0.032558 0.000826 0.000338 -0.029900 -0.002124 0.000213 -0.001050 -0.000081 0.000298 0.000799 0.000299 -0.000215 0.000565 -0.000518 0.000211 -0.001141 0.004879 -0.000646 0.000430 -0.000532 -0.001462 -0.001050 0.001115 0.007167 -0.001724 0.000166 -0.001901 -0.003436 -0.000325 -0.006099 0.009340 0.004047 -0.005714 0.009578 -0.003404 0.002573 -0.008728 -0.000506 0.547723 0.095937 0.023806 -0.162534 -0.123569 -0.014100 0.397482 0.227946 0.029051 -0.294277 -0.121619 -0.018022 0.050707 0.145703 0.012242 -0.140437 -0.209448 -0.019669 0.049000 -0.123465 -0.007373 0.316699 -0.195449 -0.004514 0.191879 -0.090610 -0.000672 0.164849 0.202300 0.019788 0.254088 0.174681 0.020848 -0.115595 0.008342 -0.003054 -0.009057 0.070498 0.004834 0.177662 0.067827 0.010462 -0.016110 0.068133 0.004656 -0.012077 -0.028209 -0.002793 -0.011932 -0.050991 -0.004269 -0.002735 0.017431 0.001530 0.031001 -0.003047 0.000650 0.026781 0.031542 0.003434 -0.004681 -0.033218 -0.002863 0.022483 0.007701 0.001281 -0.051914 -0.026621 -0.004024 0.000462 0.000476 0.000089 -0.001093 0.000312 -0.000136 0.000039 0.000009 -0.000093 0.000213 0.000013 -0.000102 0.000490 0.000200 0.000932 0.000095 -0.000596 0.000567 0.005747 0.009018 0.000885 -0.001116 0.005720 0.000291 0.007459 -0.021204 -0.009505 0.006750 -0.022455 0.007459 0.015771 -0.006738 0.000245 -0.332631 0.092592 -0.003555 -0.000048 -0.000070 -0.000007 -0.000019 0.000028 0.000001 -0.000045 -0.000009 -0.000002 0.000015 -0.000040 -0.000002 0.000009 0.000049 0.000004 -0.000247 0.000153 0.000002 -0.000006 0.000064 0.000004 0.000088 0.000016 0.000004 0.000156 -0.000104 -0.000003 -0.001136 -0.003277 -0.000272 0.000018 0.000244 0.000019 0.000114 -0.000060 -0.000001 -0.000010 0.000015 0.000001 0.000080 -0.000213 -0.000011 -0.000111 -0.000129 -0.000015 0.000958 0.001432 0.000137 0.000245 -0.000051 0.000014 -0.000620 0.000530 0.000013 -0.001201 0.001035 0.000019 -0.000144 0.000343 0.000010 -0.000794 -0.001310 -0.000174 0.010580 -0.015667 -0.000585 0.000014 -0.000034 0.000000 -0.000015 0.000066 0.000011 -0.000006 0.000099 -0.000179 -0.002219 -0.000137 0.000178 0.001202 -0.002515 0.000119 0.001001 0.001550 0.001728 0.000512 -0.001812 -0.000091 0.037149 -0.027860 -0.000649 -0.334619 0.054164 -0.543892 -0.386324 -0.012813 0.521170 0.266159 0.306434 0.030798 -0.000046 -0.000233 -0.000019 -0.000004 -0.000005 -0.000001 0.000006 0.000007 -0.000001 -0.000008 -0.000000 -0.000003 0.000002 -0.000007 -0.000003 0.000003 0.000010 -0.000001 -0.000040 -0.000000 -0.000001 -0.000002 0.000009 -0.000003 0.000011 0.000005 -0.000004 0.000031 -0.000021 -0.000003 -0.000009 0.000046 0.000001 0.000005 -0.000001 0.000000 0.000011 -0.000006 0.000002 -0.000003 0.000002 -0.000000 0.000061 -0.000020 -0.000000 0.000021 0.000003 0.000017 -0.000071 0.000025 -0.000022 -0.000235 -0.000452 0.000008 0.000101 -0.000125 -0.000051 0.000089 0.000063 -0.000020 -0.000115 0.000072 0.000085 0.001936 0.004222 0.000859 0.000143 -0.000465 0.000118 0.000076 -0.000151 0.000106 -0.000183 0.000306 0.000058 0.005595 0.016223 -0.040915 -0.536227 -0.031248 0.037817 0.242725 -0.535746 0.032554 0.228420 0.373897 0.411181 -0.000002 -0.000007 0.000004 -0.000159 0.000130 -0.000000 0.001467 -0.000247 0.002374 0.001655 0.000041 -0.002223 -0.001214 -0.001418 -0.000147 -0.000004 -0.000033 -0.000005 0.000000 0.000000 0.000006 0.000002 0.000001 -0.000004 0.000000 0.000002 -0.000013 0.000000 0.000001 -0.000007 0.000000 -0.000000 0.000005 -0.000002 -0.000003 0.000008 0.000001 -0.000016 0.000020 0.000002 0.000001 0.000002 -0.000003 0.000002 0.000017 -0.000051 0.000049 0.000633 0.000006 -0.000006 -0.000034 -0.000000 0.000001 0.000003 -0.000000 -0.000001 0.000008 -0.000003 -0.000005 0.000079 -0.000001 -0.000004 0.000026 0.000005 0.000011 -0.000284 0.000004 0.000003 0.000023 -0.000000 0.000002 0.000004 0.000021 -0.000008 -0.000056 -0.000008 -0.000009 0.000065 -0.000018 -0.000042 -0.000202 -0.000136 0.000311 -0.001409 -0.000000 -0.000002 -0.000000 0.000002 -0.000001 -0.000017 0.000011 0.000046 0.000017 -0.000107 0.000010 -0.000008 0.000111 -0.000227 0.000030 -0.000086 -0.000143 -0.000201 0.000012 0.000052 -0.000414 -0.004671 -0.006762 0.095380 -0.381503 0.052292 -0.590452 0.430224 0.019780 -0.554964 0.006599 0.007475 0.018747 -0.000000 0.000002 0.000033 0.000013 0.000008 -0.000003 -0.000005 -0.000009 0.000001 0.000010 0.000005 0.000003 0.000001 0.000013 0.000001 0.000004 -0.000005 -0.000004 0.000031 -0.000006 -0.000008 0.000000 -0.000009 0.000005 -0.000026 -0.000005 -0.000000 -0.000041 0.000038 -0.000004 0.000042 -0.000094 -0.000009 -0.000007 0.000006 0.000003 -0.000010 0.000002 -0.000004 0.000007 0.000001 -0.000005 -0.000002 -0.000077 -0.000021 0.000008 0.000315 0.000070 -0.000093 0.000045 0.000028 -0.001213 -0.002282 -0.000199 0.002339 -0.003415 -0.000243 0.000158 0.000026 0.000073 -0.000074 0.000186 -0.000227 0.011832 0.024818 0.002948 -0.000510 0.000327 -0.000090 -0.000205 0.000314 0.000126 0.000123 -0.000489 0.000009 -0.060858 0.070178 0.015792 0.534713 0.047865 -0.042591 0.316934 -0.716007 0.052538 -0.121570 -0.170511 -0.201451 0.000006 -0.000025 -0.000004 0.000042 0.000057 -0.000004 0.000048 -0.000020 0.000078 -0.000144 -0.000025 0.000181 -0.000531 -0.000637 -0.000059 0.000018 0.000039 -0.000005 0.000002 0.000000 0.000001 0.000003 0.000001 -0.000004 0.000005 -0.000003 -0.000007 0.000004 -0.000001 -0.000005 0.000003 -0.000000 -0.000001 -0.000005 0.000003 0.000000 0.000007 0.000042 -0.000007 0.000002 -0.000002 -0.000008 0.000006 -0.000004 -0.000001 0.000015 -0.000036 -0.000009 0.000005 0.000006 -0.000003 0.000005 -0.000000 0.000004 0.000002 -0.000001 0.000002 0.000028 -0.000003 0.000011 0.000027 -0.000102 -0.000025 -0.000025 0.000046 -0.000002 0.000335 0.000364 0.000060 -0.000767 0.001135 0.000037 0.000042 0.000220 0.000027 0.000169 0.000365 -0.000009 -0.002362 -0.004795 -0.000599 0.001848 -0.002433 -0.000306 -0.000264 -0.000263 -0.000026 0.000068 0.000171 -0.000011 -0.069818 -0.053200 -0.036672 0.641804 0.032714 -0.060924 -0.080649 0.147687 -0.015647 0.271829 0.454491 0.514975 0.000013 0.000001 -0.000002 0.000087 0.000064 0.000031 -0.000252 0.000054 -0.000443 0.000002 0.000029 0.000049 -0.000670 -0.000779 -0.000080 0.000003 -0.000002 0.000002 -0.000011 -0.000016 -0.000002 0.000020 0.000017 0.000002 -0.000019 0.000018 0.000001 0.000007 -0.000024 -0.000001 0.000007 0.000015 0.000001 -0.000110 -0.000027 -0.000004 0.000049 -0.000325 -0.000021 0.000133 0.000047 0.000008 0.000061 -0.000038 -0.000001 -0.001787 0.002608 0.000141 0.000220 -0.000275 -0.000012 0.000032 0.000013 0.000001 -0.000004 -0.000003 -0.000001 0.000121 0.000020 0.000006 -0.000068 0.000065 0.000002 -0.000478 0.000901 0.000047 -0.000093 -0.000178 -0.000026 0.000727 -0.000952 -0.000049 0.003102 -0.004052 -0.000137 0.000088 0.000049 0.000010 0.001185 0.002254 0.000279 -0.033941 0.049002 0.001765 0.000013 0.000015 0.000001 0.000009 -0.000026 -0.000003 -0.000132 -0.000020 -0.000041 0.001135 0.000071 -0.000071 0.000135 -0.000367 0.000057 0.000306 0.000540 0.000565 0.000426 0.000148 0.000027 -0.075061 -0.056117 -0.007795 0.137739 -0.030552 0.245629 0.150597 -0.000696 -0.223712 0.598337 0.686813 0.069755 -0.000021 0.000014 -0.000001 -0.000046 0.000021 -0.000000 0.000058 0.000014 0.000001 -0.000035 0.000062 0.000003 -0.000007 -0.000039 -0.000003 -0.000002 0.000031 0.000002 0.000010 -0.000181 -0.000003 -0.000020 -0.000698 -0.000053 0.000220 0.000106 0.000016 0.000172 -0.000118 -0.000005 -0.000044 0.000570 0.000045 -0.000022 -0.000054 -0.000006 0.000157 0.000084 0.000013 -0.000009 0.000012 0.000000 0.000284 0.000158 0.000045 0.010755 -0.020659 -0.001367 -0.000327 0.000286 0.000007 0.034959 0.075245 0.009185 -0.163000 0.234709 0.013536 0.002282 -0.003564 -0.000154 0.001696 -0.002399 -0.000173 -0.400945 -0.857815 -0.104941 -0.027142 0.038124 0.001207 0.000026 0.000125 0.000028 -0.000110 0.000065 -0.000031 -0.001277 0.002276 0.000393 0.008679 0.000573 -0.000324 0.009816 -0.023391 0.001926 -0.003472 -0.005452 -0.006244 -0.000032 -0.000178 -0.000014 -0.000075 0.000067 -0.000007 0.000244 -0.000223 0.000453 0.000215 -0.000168 -0.000361 -0.000281 -0.000262 -0.000029 0.000002 -0.000198 -0.000014 -0.000030 -0.000021 0.000001 -0.000023 0.000024 0.000000 -0.000018 -0.000209 -0.000017 0.000021 0.000022 0.000002 -0.000019 0.000010 0.000001 0.000037 -0.000012 -0.000026 0.000102 0.002367 0.000173 -0.000334 -0.000170 -0.000024 0.000153 -0.000103 -0.000003 -0.000035 -0.000606 -0.000050 0.000004 0.000031 0.000002 0.000035 -0.000011 0.000004 0.000011 0.000007 0.000003 0.000165 -0.000401 -0.000037 -0.001480 0.002096 0.000131 0.003699 -0.000420 0.000179 0.002159 0.004134 0.000525 0.017076 -0.024277 -0.001482 -0.052322 0.068436 0.002293 -0.000214 -0.001659 -0.000154 -0.024399 -0.052184 -0.006259 0.586180 -0.799993 -0.027254 -0.000102 0.000065 -0.000002 -0.000398 0.000152 -0.000016 0.000060 0.000397 0.000170 -0.000757 -0.000097 0.000073 0.001001 -0.001711 -0.000214 -0.000926 -0.001856 -0.002161 -0.000408 0.000357 0.000007 -0.004751 -0.002469 -0.000385 0.015663 -0.000715 0.025175 0.017647 0.002404 -0.023407 0.032168 0.033281 0.003532 -0.000038 -0.000098 -0.000005 0.000543 0.000084 0.000024 0.004053 0.002645 0.000321 -0.006024 -0.085750 -0.006448 0.014914 0.010869 0.001255 -0.003648 0.002215 0.000051 -0.000278 -0.000348 -0.000034 0.052249 0.965752 0.072102 -0.197160 -0.100020 -0.013395 0.041092 -0.028605 -0.000837 -0.001730 0.000412 -0.000026 -0.000059 -0.000142 -0.000012 -0.000253 0.000065 -0.000003 -0.000307 -0.000053 -0.000013 0.000066 0.000001 0.000002 -0.000105 0.000096 0.000004 -0.000035 -0.000007 -0.000002 0.000062 0.000083 0.000011 0.000916 -0.001215 -0.000068 0.000140 -0.000167 -0.000005 -0.000004 0.000003 0.000001 -0.000462 -0.000966 -0.000119 -0.001514 0.002042 0.000069 0.000001 0.000000 0.000000 0.000001 -0.000003 -0.000000 0.000002 0.000002 0.000002 -0.000004 -0.000001 -0.000003 0.000011 -0.000031 0.000004 -0.000017 -0.000023 -0.000027 0.000010 0.000011 0.000001 -0.000020 -0.000003 0.000000 0.000014 -0.000011 0.000040 0.000028 -0.000005 -0.000052 0.000078 0.000135 0.000013 -0.000278 0.001600 0.000110 0.000055 -0.000113 -0.000008 -0.000073 0.000059 0.000002 0.000019 0.000138 0.000011 -0.000035 -0.000042 -0.000004 -0.000026 0.000048 0.000003 -0.000185 0.000732 0.000055 -0.000155 -0.001819 -0.000140 0.000608 0.000290 0.000040 0.000444 -0.000331 -0.000010 -0.000196 0.000446 0.000027 0.000194 -0.000027 0.000003 -0.000346 -0.000300 -0.000035 -0.000004 -0.000009 -0.000001 -0.001476 -0.002643 -0.000260 -0.049916 0.068141 0.003849 0.000063 -0.000503 -0.000036 0.014560 0.022251 0.002887 0.553101 -0.776707 -0.044966 0.002377 -0.003287 -0.000129 0.000751 -0.001087 -0.000077 -0.121395 -0.251322 -0.030956 -0.026415 0.036058 0.001194 0.000030 0.000009 0.000010 -0.000013 0.000041 -0.000005 -0.000242 0.000300 -0.000000 0.001346 -0.000001 0.000081 0.001421 -0.003645 0.000286 -0.000169 -0.000279 -0.000299 -0.000010 0.000030 0.000001 0.000277 0.000101 0.000017 -0.000868 0.000119 -0.001385 -0.000993 -0.000054 0.001315 -0.001649 -0.001661 -0.000178 -0.000096 0.000097 0.000001 -0.001078 0.000652 0.000015 0.001569 0.000474 0.000084 0.000914 -0.019514 -0.001397 -0.063971 -0.028550 -0.004061 0.040834 -0.026876 -0.000717 -0.000064 0.000430 0.000030 0.008330 0.207499 0.015405 0.714622 0.347263 0.047417 -0.458438 0.324187 0.009699 -0.000535 0.000465 0.000016 -0.000332 -0.000230 -0.000027 0.000371 -0.000110 0.000004 -0.000600 0.000452 0.000015 0.000006 -0.000029 -0.000002 -0.000008 0.000019 0.000002 0.000005 0.000010 0.000001 0.000004 0.000008 0.000001 0.000049 -0.000115 -0.000008 0.000004 -0.000010 -0.000001 0.000001 -0.000001 -0.000001 -0.000050 -0.000090 -0.000011 -0.000059 0.000087 0.000003 0.000002 -0.000002 -0.000000 -0.000000 -0.000001 -0.000000 0.000001 -0.000001 -0.000001 -0.000009 -0.000004 0.000004 0.000005 -0.000005 -0.000001 0.000003 0.000002 0.000002 -0.000001 -0.000002 -0.000000 -0.000000 0.000001 -0.000000 -0.000016 0.000003 -0.000017 -0.000019 0.000002 0.000016 0.000001 0.000005 0.000000 0.003430 -0.006295 -0.000358 0.001061 -0.000340 0.000008 0.000713 0.000401 0.000052 0.001458 -0.008428 -0.000570 -0.043983 -0.025912 -0.003253 -0.059293 0.046046 0.001558 -0.000130 -0.000137 -0.000015 0.002194 0.083277 0.006148 0.497500 0.247549 0.033434 0.666576 -0.479690 -0.014715 0.000042 -0.000270 -0.000018 0.000095 0.000088 0.000009 -0.000117 -0.000008 -0.000004 0.002241 -0.000098 0.000061 0.000088 0.000012 0.000004 0.000011 -0.000071 -0.000006 -0.000007 0.000042 0.000002 0.000009 -0.000046 -0.000004 -0.000324 0.000469 0.000030 0.000013 -0.000003 -0.000001 0.000001 0.000010 0.000005 0.000200 0.000396 0.000050 -0.000058 0.000086 0.000003 0.000000 0.000003 -0.000000 0.000008 -0.000006 -0.000001 0.000005 0.000001 0.000004 0.000055 0.000011 -0.000025 -0.000000 -0.000024 0.000006 -0.000024 -0.000024 -0.000029 0.000001 -0.000021 -0.000001 -0.000004 0.000026 0.000002 0.000074 -0.000020 0.000079 0.000086 -0.000010 -0.000081 -0.000116 -0.000143 -0.000014 -0.004898 0.010717 0.000641 0.000660 -0.001185 -0.000066 0.000557 -0.000241 -0.000001 -0.000784 0.000005 -0.000024 0.000220 -0.001484 -0.000102 -0.001902 -0.000052 -0.000062 -0.000408 0.000458 0.000019 0.000057 0.001174 0.000087 -0.000106 -0.000234 -0.000020 0.009147 -0.005780 -0.000149 0.025876 -0.061388 -0.003590 -0.002078 0.004566 0.000263 0.000627 -0.000069 0.000015 0.002429 0.073726 0.005515 0.000201 0.000029 0.000009 -0.000041 -0.000073 -0.000009 -0.000067 -0.000037 -0.000007 0.000033 -0.000015 -0.000000 0.000116 -0.000182 -0.000002 0.000066 0.000048 0.000004 -0.000002 -0.000015 0.000009 0.000116 0.000100 0.000017 -0.000155 0.000092 0.000004 -0.000011 0.000008 -0.000001 0.000012 -0.000011 -0.000002 0.000012 -0.000005 0.000003 0.000036 0.000019 -0.000063 -0.000027 -0.000022 0.000014 -0.000036 -0.000012 -0.000010 0.000025 0.000052 0.000006 -0.000065 0.000059 0.000002 0.000224 -0.000087 0.000216 0.000253 -0.000060 -0.000216 -0.000030 0.000086 0.000005 -0.031194 -0.991691 -0.074162 0.000189 -0.001030 -0.000069 0.001401 -0.002066 -0.000108 0.000389 0.000006 0.000013 -0.000285 0.000524 0.000030 -0.000086 -0.000452 -0.000035 0.000325 -0.000596 -0.000033 0.000022 0.001190 0.000088 0.000097 0.000049 0.000006 -0.000993 0.000692 0.000019 0.388922 -0.914147 -0.053336 -0.030056 0.069101 0.004017 0.000630 -0.001140 -0.000067 0.000114 -0.005004 -0.000366 -0.000752 0.000291 -0.000006 0.000283 0.000351 0.000043 -0.000220 -0.002357 -0.000180 -0.000330 0.000318 0.000007 0.000594 0.000111 0.000029 0.000462 0.000446 0.000058 0.000026 -0.000388 -0.000052 -0.000366 -0.000444 -0.000065 -0.001330 0.000228 -0.000027 0.000004 -0.000033 0.000005 -0.000003 0.000057 0.000007 -0.000019 0.000013 -0.000012 -0.000104 -0.000051 0.000087 0.000006 0.000066 -0.000043 0.000018 -0.000030 0.000044 0.000224 0.001617 0.000131 -0.000528 0.000260 -0.000002 0.001706 -0.000623 0.001687 0.001934 -0.000430 -0.001682 0.000463 0.002169 0.000172 0.002506 0.066608 0.004989</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">33.28 41.96 54.09 84.38 98.00 115.37 148.66 163.86 201.94 214.52 219.45 250.45 260.61 278.12 292.80 336.66 345.16 384.49 412.71 427.89 458.04 488.78 497.30 570.30 594.03 601.77 638.13 645.46 650.36 676.27 702.42 711.65 737.48 773.63 796.54 805.31 840.50 850.16 870.22 902.11 928.56 943.41 957.92 971.39 981.01 981.13 1025.59 1026.56 1066.03 1068.38 1112.62 1138.00 1155.46 1168.09 1173.33 1179.63 1216.67 1233.71 1250.12 1278.23 1298.81 1313.41 1343.58 1348.28 1351.16 1388.86 1421.19 1448.49 1468.95 1473.78 1483.53 1501.05 1501.46 1514.92 1522.01 1531.36 1578.47 1586.41 1642.36 1683.75 1698.40 1731.74 3069.29 3072.49 3154.31 3181.87 3184.76 3191.08 3214.00 3226.77 3229.92 3238.79 3251.22 3264.15 3618.93 3624.62</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="96">0.000457 0.001946 0.007239 0.002296 0.002686 0.000371 0.002169 0.000082 0.001644 0.000053 0.001591 0.000189 0.000856 0.000323 0.000141 0.000109 0.000825 0.001377 0.001031 0.000330 0.000314 0.002815 0.002302 0.000335 0.000455 0.000524 0.000177 0.000457 0.001052 0.006080 0.001055 0.000925 0.000073 0.008308 0.000004 0.003002 0.000047 0.000003 0.001075 0.000838 0.000959 0.000261 0.000831 0.001279 0.000214 0.003205 0.000012 0.000010 0.003339 0.001980 0.000312 0.002628 0.000888 0.003075 0.007453 0.000048 0.002194 0.002291 0.000637 0.021062 0.000868 0.002490 0.000864 0.000427 0.007062 0.010093 0.001063 0.000381 0.000469 0.002810 0.003224 0.000531 0.000309 0.002737 0.013156 0.000506 0.007406 0.030825 0.005409 0.011311 0.000394 0.002159 0.000470 0.000018 0.000157 0.000016 0.000010 0.000160 0.000004 0.000359 0.000011 0.000012 0.000064 0.000229 0.003122 0.003054</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="96">-0.014077 0.012604 -0.010002 0.002349 0.021684 0.038348 -0.015559 -0.026511 -0.079333 -0.047880 0.000591 -0.001780 -0.010597 -0.007207 0.050217 -0.002944 -0.002137 0.018926 0.034137 0.030703 0.007781 -0.007098 0.000519 -0.005607 -0.040252 0.001663 0.004603 -0.003968 -0.001430 -0.005904 0.039872 0.000793 -0.000856 0.002564 -0.005096 -0.012516 -0.000582 -0.003047 0.029086 0.006911 -0.003830 0.016148 -0.002597 0.002724 0.011284 0.004004 -0.005652 -0.007840 0.013127 0.011247 -0.022935 -0.002003 -0.012937 0.034721 0.027031 -0.001666 -0.017249 0.007519 0.006598 0.015177 -0.006844 -0.015828 -0.004046 -0.049845 -0.015707 0.009146 -0.036893 -0.006440 -0.029987 -0.012388 0.013350 0.001785 0.021276 -0.000728 -0.001314 0.000379 0.001567 -0.022829 -0.007412 -0.006776 -0.008719 -0.015399 0.013457 -0.006236 0.032162 -0.000303 0.004140 -0.001532 0.005223 -0.077785 -0.008963 -0.012052 0.028794 -0.029190 -0.008173 -0.002533 -0.003179 0.000538 0.007893 -0.001961 -0.006863 0.090867 -0.001341 0.000149 0.001345 -0.003543 -0.003662 0.054549 0.002234 -0.006416 -0.000672 -0.000075 -0.000166 0.001813 -0.006284 -0.002373 0.032092 -0.027684 -0.008402 -0.000810 -0.003199 0.001889 -0.030742 0.015053 0.005516 0.002116 0.022218 0.007053 -0.016947 -0.035618 0.001623 0.002728 -0.000796 -0.001060 0.014578 0.055704 -0.002143 0.009854 -0.000361 -0.000427 0.003447 -0.000833 -0.000670 0.003049 0.046738 -0.033970 -0.000618 -0.014486 -0.042010 -0.002273 0.015776 -0.006161 -0.004967 0.024990 -0.044623 0.003569 -0.029010 0.006426 -0.002217 0.026571 -0.048089 0.007542 -0.074142 0.042177 -0.013308 -0.000135 -0.000260 0.006915 -0.035009 0.031095 0.001320 0.041926 -0.023048 -0.001332 0.001200 0.025083 0.002557 0.114764 -0.088740 -0.004037 -0.000027 -0.029392 -0.001994 0.047161 -0.016298 -0.000447 -0.028131 0.001152 -0.008473 0.015299 0.005643 -0.012686 0.082644 0.014632 0.004220 -0.097969 0.022244 0.000072 -0.023844 0.022218 0.000818 -0.017616 -0.008371 -0.000455 -0.000974 -0.020434 -0.007111 0.013120 -0.051239 -0.003465 0.056676 0.003293 0.000787 0.002367 -0.001448 0.022871 0.016690 0.001435 -0.005286 -0.032237 0.041143 0.002171 -0.097998 -0.059379 -0.005182 0.012555 -0.018650 -0.000524 0.084415 0.016445 0.003151 -0.175424 0.006476 -0.003063 0.062029 -0.039397 -0.003021 -0.100820 -0.033862 -0.000361 0.013391 -0.014647 0.000285 -0.024439 -0.039391 -0.003216 0.010637 -0.018832 -0.001364 0.000476 0.003052 -0.002963 -0.000931 -0.000810 0.012453 -0.002359 0.002934 0.001434 0.000562 -0.002052 -0.002367 -0.008328 -0.009496 -0.000674 -0.000433 0.001895 -0.000014 0.018736 -0.002762 0.000071 0.002408 0.002303 0.000217 0.003310 -0.001216 0.000134 0.000255 0.007993 0.000604 0.015099 -0.001048 0.000310 0.019539 -0.052226 -0.003518 0.036472 -0.041489 -0.001699</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.378763"
                        y3="-0.889045"
                        z3="-0.03279"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.4193"
                        y3="0.517801"
                        z3="0.07131"/>
                  <atom elementType="C"
                        id="a3"
                        x3="4.610909"
                        y3="1.191006"
                        z3="0.157582"/>
                  <atom elementType="C"
                        id="a4"
                        x3="5.779704"
                        y3="0.417479"
                        z3="0.137097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="5.71737"
                        y3="-0.949001"
                        z3="0.034918"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.363984"
                        y3="-0.277829"
                        z3="-0.052076"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.663713"
                        y3="2.268684"
                        z3="0.237866"/>
                  <atom elementType="H"
                        id="a8"
                        x3="6.74848"
                        y3="0.889484"
                        z3="0.201437"/>
                  <atom elementType="H"
                        id="a9"
                        x3="6.595386"
                        y3="-1.576986"
                        z3="0.015826"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.664675"
                        y3="1.777071"
                        z3="0.106796"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.093686"
                        y3="0.865235"
                        z3="0.055155"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.136306"
                        y3="-1.36492"
                        z3="-0.106567"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.527695"
                        y3="-1.582022"
                        z3="-0.048012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.085237"
                        y3="-0.316108"
                        z3="-0.103155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.701119"
                        y3="-1.566906"
                        z3="-0.227862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.886631"
                        y3="0.84029"
                        z3="-0.046258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.070025"
                        y3="-1.684966"
                        z3="-0.296163"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.070573"
                        y3="-2.443694"
                        z3="-0.278366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.268274"
                        y3="0.720765"
                        z3="-0.109666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.838874"
                        y3="-0.530016"
                        z3="-0.223152"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.529889"
                        y3="-2.657331"
                        z3="-0.416317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.93161"
                        y3="1.575031"
                        z3="-0.081685"/>
                  <atom elementType="S"
                        id="a23"
                        x3="-4.634991"
                        y3="-0.572767"
                        z3="-0.374683"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-5.083094"
                        y3="0.831831"
                        z3="-0.335758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.953311"
                        y3="-1.270938"
                        z3="1.252512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.035327"
                        y3="-1.33999"
                        z3="1.346009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.512352"
                        y3="-2.264049"
                        z3="1.32415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.550443"
                        y3="-0.603289"
                        z3="2.011875"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-0.263506"
                        y3="2.0344"
                        z3="0.066574"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.058361"
                        y3="3.219924"
                        z3="0.106179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.64061"
                        y3="3.323731"
                        z3="-0.809271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.719121"
                        y3="3.211727"
                        z3="0.972955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.357672"
                        y3="4.045052"
                        z3="0.189314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.484228"
                        y3="-2.589085"
                        z3="-0.123711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14N3O2S">
                  <atomArray count="14 14 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.23369999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8,15-16H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,4,3,17,15,5,19,20,14,2,16,6,1,13,11,12,24,29,23/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.1,20.3/rA:34C3C3C3C3C3C3HHHHNN2NC3C3C3C3HC3C3HHS3O1CHHHOCHHHH/rB:s1;s2;s3;s4;;s3;s4;s5;;s2s6s10;s1s6;s1s5;s6;s14;s14;s15;s15;s16;s17s19;s17;s19;s20;s23;s23;s25;s25;s25;s16;s29;s30;s30;s30;s13;/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">-1254.66338009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.76498044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2852.42836053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4868.13424869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2015.70588815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2504.19556114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1249.53218105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000008811173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000008811173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000017622347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.227849819472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="827">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="827"
                            units="nonsi:electronvolt">-2425.6550 -528.0033 -524.6573 -399.1546 -398.0439 -396.2786 -286.2525 -286.2271 -285.6980 -285.4448 -285.2506 -284.9595 -284.3476 -284.2048 -283.6878 -283.6677 -283.3278 -282.9846 -282.9491 -282.7072 -223.8190 -168.1315 -168.1060 -167.9325 -36.1576 -35.9215 -34.6869 -33.4923 -31.6930 -30.3560 -29.9396 -28.8308 -27.7816 -27.1509 -26.5820 -25.7861 -25.5443 -25.1663 -24.6257 -23.4254 -23.1634 -22.7822 -21.9690 -21.6081 -21.2675 -20.6604 -20.4056 -20.2289 -19.7841 -19.4188 -19.2949 -19.1522 -18.2799 -18.2610 -17.9716 -17.8436 -17.7241 -17.5485 -17.3240 -16.9560 -16.7847 -16.5405 -16.1007 -16.0042 -15.8693 -15.2586 -14.9876 -14.9057 -14.6493 -14.0414 -13.8853 -12.6970 -12.4256 -11.9926 -11.2287 -4.3363 -2.5179 -2.0512 -1.2746 -0.5860 -0.0679 0.0318 0.4001 0.5283 0.8023 0.9779 0.9931 1.2112 1.3299 1.4701 1.7628 2.0080 2.0679 2.1958 2.4866 2.6185 2.8636 2.9453 3.0421 3.2385 3.3297 3.4180 3.4865 3.6294 3.7891 3.8495 4.0019 4.2450 4.3636 4.5155 4.6680 4.8619 5.0154 5.1192 5.1514 5.1970 5.3473 5.5592 5.7504 5.9370 6.1040 6.2208 6.2828 6.5158 6.6390 6.7278 6.8686 7.1670 7.2340 7.3453 7.4424 7.7453 7.7780 7.8885 8.1305 8.3763 8.4691 8.5989 8.8462 8.8844 8.9788 9.1012 9.2481 9.3680 9.4602 9.5012 9.6728 9.8900 10.0311 10.1084 10.3502 10.4239 10.4447 10.6141 10.7450 10.7806 11.0521 11.0982 11.2776 11.3254 11.4230 11.4704 11.7207 11.8238 11.9347 12.0732 12.2520 12.3822 12.4554 12.6196 12.7383 12.9595 13.1755 13.3219 13.3941 13.6599 13.7867 13.9739 14.1763 14.4440 14.6991 14.8129 15.0252 15.1250 15.3655 15.4309 15.6556 15.7167 15.8725 16.0483 16.1463 16.3865 16.4674 16.8666 16.9860 17.0536 17.3188 17.4946 17.5352 17.7898 17.9094 17.9574 18.1805 18.3667 18.3832 18.7643 18.8752 18.9980 19.1630 19.2827 19.3228 19.5459 19.6590 19.8432 20.0085 20.0977 20.4574 20.6660 20.7236 21.0293 21.2591 21.3214 21.4753 21.5184 21.7628 22.0605 22.1126 22.4427 22.8682 23.1183 23.2765 23.5610 23.6799 24.0133 24.1008 24.3560 24.6687 24.7551 24.7613 24.8957 25.0242 25.1411 25.3206 25.3356 25.6660 25.7207 26.1273 26.5542 26.6554 26.6970 26.8597 26.9762 27.0583 27.3196 27.3890 27.9580 28.1482 28.4677 28.6103 28.7863 29.0587 29.1253 29.3797 29.6212 29.8365 29.9459 30.2805 30.3937 30.5510 30.7066 31.2686 31.3947 31.6202 31.9055 32.0545 32.2450 32.4994 32.6192 32.9148 33.0357 33.2105 33.4148 33.4625 33.5561 33.9887 34.1744 34.2218 34.4059 34.7388 34.8348 35.0040 35.3605 35.5222 35.6007 35.7588 36.0619 36.2554 36.4712 36.6201 36.7960 37.1656 37.2090 37.5583 37.7240 37.8868 38.0116 38.2229 38.3676 38.6137 38.7803 38.9701 39.2433 39.3752 39.4549 39.5325 39.5713 39.6488 39.8700 40.0242 40.1404 40.2398 40.3829 40.5834 40.7617 41.2560 41.4707 41.9265 42.1367 42.1736 42.2936 42.5529 42.6381 42.7982 43.0046 43.2612 43.3782 43.6687 43.7059 44.0786 44.2506 44.4578 44.6304 44.8900 45.0474 45.1953 45.4132 45.5744 45.9463 46.0172 46.2004 46.5388 46.5591 46.6278 46.9799 47.0306 47.1965 47.7061 47.9429 48.4718 48.8141 48.8709 49.1377 49.3445 49.4594 49.7599 50.1046 50.2616 50.8901 51.8291 52.1185 52.3680 52.4265 52.6012 53.0608 53.1129 53.5242 53.9803 54.4123 54.5309 54.7742 55.1872 55.6761 56.0768 56.5615 56.8161 57.0921 57.5445 57.6932 57.9986 58.2547 58.2976 58.6355 59.3379 59.5106 60.0779 60.1456 60.2216 60.9202 61.0062 61.4267 61.6411 61.9522 62.0019 62.4977 62.5950 62.8825 63.0091 63.6323 63.7714 63.9636 63.9670 64.7201 65.1769 65.6282 66.0133 66.2129 66.3612 66.5273 66.6752 66.9644 67.4989 67.7509 67.8787 68.5320 68.6075 68.6612 69.7186 69.9374 70.3782 70.4739 70.9159 71.0811 71.1561 71.4806 71.6974 72.2302 72.4735 72.9291 73.0433 73.3864 73.5177 73.7510 74.1084 74.2489 74.3182 74.4819 74.7456 75.4815 75.6099 75.6602 75.7915 75.9879 76.0904 76.2464 76.2729 76.3335 76.6272 76.6467 77.0421 77.3770 77.5927 77.8621 78.0773 78.1276 78.4974 78.5670 78.8263 78.8526 79.1416 79.2650 79.3585 79.4525 79.5027 79.8252 80.1908 80.3034 80.4037 80.6356 80.7975 80.9384 80.9680 81.1575 81.2660 81.5673 81.7306 81.8724 82.0428 82.3323 82.4890 82.6385 82.9020 82.9345 83.0414 83.2828 83.4614 83.7820 83.8979 84.0300 84.1521 84.2694 84.8407 84.8991 84.9215 85.0648 85.2036 85.2607 85.5638 85.9113 85.9714 86.0720 86.1158 86.3419 86.6911 86.8018 87.0650 87.3041 87.5203 87.6762 87.8453 87.8681 88.0654 88.4780 88.7012 89.0408 89.0842 89.4021 89.7099 89.8506 89.9522 90.0138 90.4939 90.6695 90.8118 91.0128 91.4094 91.4612 91.5453 91.5970 91.7044 92.0606 92.3223 92.5413 92.7343 92.8484 92.9153 93.0469 93.1842 93.5322 93.7062 93.8277 94.0798 94.6326 94.7523 95.2816 95.3109 95.4013 95.5913 95.7601 96.0556 96.2566 96.5045 96.6211 96.8751 97.2637 97.5759 98.0790 98.1999 98.2787 98.6544 98.7978 98.9483 99.1648 99.2058 99.3533 99.8356 100.1648 100.4023 100.6212 100.6709 100.9648 101.0839 101.1358 101.5182 101.6447 101.7745 102.0603 102.6087 102.8490 102.9746 103.0650 103.2902 103.4994 103.5743 103.6425 103.9349 103.9497 104.1471 104.3150 104.6301 105.0671 105.5448 105.6364 105.7847 105.9098 106.1956 106.5201 106.7836 107.0048 107.1500 107.5424 107.8790 107.9663 108.2509 108.3766 108.8460 108.9618 109.1866 109.6368 109.6624 109.8575 110.2631 110.4439 110.9331 111.1630 111.2736 111.6205 111.6978 111.8394 111.8865 112.3429 112.5091 112.5402 112.9014 113.1112 113.3161 113.7298 113.8963 113.9270 114.1679 114.6093 114.7617 115.0915 115.2813 115.5103 115.7691 116.0276 116.3325 116.4313 116.5321 116.8272 116.8695 117.4443 118.1563 118.1936 118.4360 118.5884 119.2276 119.7716 119.8488 120.0725 120.2546 120.9112 121.9434 122.3485 122.7620 122.9571 123.0432 123.2008 123.3706 123.7458 124.2111 124.6536 124.8979 125.4382 125.5542 125.6641 125.9724 126.4668 126.7796 127.2588 127.5386 127.7840 127.8583 128.1617 128.3376 128.6825 128.9713 129.4300 129.7972 130.3452 130.3505 130.6851 131.0788 131.2848 131.9194 132.6677 133.1291 134.0818 134.1857 134.2416 134.6221 134.7560 134.9466 135.6498 135.9992 136.0938 136.6643 136.9638 137.4666 137.7681 137.9287 138.0449 138.3667 139.0312 139.1687 139.2824 139.4775 139.7154 140.4722 140.5588 140.9454 141.1017 141.2516 141.5641 141.5799 141.6493 141.9425 142.0556 142.3411 142.8242 142.9683 143.4214 143.4732 143.8895 144.0018 144.0972 144.1657 144.4985 144.6154 145.1531 145.4226 145.6361 146.2855 146.8137 147.3617 147.4801 147.5862 147.8754 147.9969 148.6890 148.9335 149.5250 150.0315 150.2972 151.2136 151.4865 151.5497 151.9636 152.3639 152.5663 152.6810 153.5908 154.4488 154.6271 154.7673 155.6797 155.8758 156.1405 157.1150 157.8757 158.3366 158.9262 159.5638 160.9073 162.3382 163.6127 163.8232 165.9156 167.9420 169.5133 170.4436 172.0367 172.9534 173.2625 176.3571 176.4704 178.7338 181.4645 181.9312 182.0352 182.8737 184.7223 185.2716 187.3976 187.9827 188.1342 189.4625 190.0443 192.2308 193.0535 198.2989 199.4921 203.9582 209.1502 251.9058 259.0345 264.9360 574.3777 618.3291 624.9997 626.4247 628.9241 629.4004 630.7739 632.3016 633.2903 635.8205 638.9717 641.4158 643.0088 646.6600 652.9315 883.0105 897.7100 900.1827 1189.9662 1207.7843</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.266781 0.037468 -0.056696 -0.082921 0.023216 0.446610 0.156088 0.161046 0.169223 0.184323 -0.120685 -0.341476 -0.093160 -0.160065 -0.089707 0.279297 -0.139316 0.143662 -0.188527 -0.037890 0.128370 0.148991 0.527882 -0.535828 -0.285328 0.140607 0.110158 0.123372 -0.349457 -0.129700 0.131155 0.126902 0.106973 0.198633</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">-0.203745 -0.121086 0.069191 0.004692 0.011881 -0.146680 0.044160 0.041294 0.038611 -0.025719 0.416413 0.157160 0.437001 -0.079598 0.046607 -0.170386 -0.029265 0.036764 -0.023034 -0.240334 0.028574 0.024321 0.818321 -0.366126 -0.139336 0.008486 0.001956 0.002893 0.290961 -0.019897 0.017100 0.015936 0.014106 0.038777</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C H H H H N N N C C C C H C C H H S O C H H H O C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">5.7332 5.9625 6.0567 6.0829 5.9768 5.5534 0.8439 0.8390 0.8308 0.8157 7.1207 7.3415 7.0932 6.1601 6.0897 5.7207 6.1393 0.8563 6.1885 6.0379 0.8716 0.8510 15.4721 8.5358 6.2853 0.8594 0.8898 0.8766 8.3495 6.1297 0.8688 0.8731 0.8930 0.8014</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 16.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">0.2668 0.0375 -0.0567 -0.0829 0.0232 0.4466 0.1561 0.1610 0.1692 0.1843 -0.1207 -0.3415 -0.0932 -0.1601 -0.0897 0.2793 -0.1393 0.1437 -0.1885 -0.0379 0.1284 0.1490 0.5279 -0.5358 -0.2853 0.1406 0.1102 0.1234 -0.3495 -0.1297 0.1312 0.1269 0.1070 0.1986</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">4.0261 3.9058 4.0048 3.9389 3.9562 3.7684 0.9998 0.9958 0.9930 1.0455 3.4570 3.0489 3.5154 3.7626 4.0136 3.9045 4.0081 1.0267 3.9213 3.9718 1.0136 1.0514 3.7006 1.8973 3.9288 1.0069 1.0195 1.0089 2.0608 3.8677 0.9851 0.9861 0.9987 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">4.0261 3.9058 4.0048 3.9389 3.9562 3.7684 0.9998 0.9958 0.9930 1.0455 3.4570 3.0489 3.5154 3.7626 4.0136 3.9045 4.0081 1.0267 3.9213 3.9718 1.0136 1.0514 3.7006 1.8973 3.9288 1.0069 1.0195 1.0089 2.0608 3.8677 0.9851 0.9861 0.9987 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="36">1.2309 1.4317 1.2148 1.4067 1.1837 1.3776 0.9364 1.5218 0.9615 0.9444 1.2776 1.2641 1.4425 0.9816 0.9230 0.9423 1.3765 1.3273 1.5381 0.9461 1.3863 1.0561 1.3709 0.9488 1.4523 0.9072 0.8972 1.6852 0.9532 0.9645 0.9647 0.9615 0.8879 0.9778 0.9777 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 0 11 0 12 1 2 1 10 2 3 2 6 3 4 3 7 4 8 4 12 5 10 5 11 5 13 9 10 12 33 13 14 13 15 14 16 14 17 15 18 15 28 16 19 16 20 18 19 18 21 19 22 22 23 22 24 24 25 24 26 24 27 28 29 29 30 29 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013962680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1254.682324327181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.13709 5.49474 5.35765 3.66634 -4.01017 -0.34383 4.63851 -3.92581 0.71270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.41577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.76580</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">288.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1254.68232433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26970054</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01437394</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">-1254.39541730</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01720648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26970054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28690702</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1254.39541730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1254.39447309</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1254.39447309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06160893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1254.45608203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.22624230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
