<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s5p3d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 1 1 1 1 2 2 1 2 2 1 3 4 4 5 1 2 2 2 1 5 4 1 1 1 2 3 5 1 2 2 2 2 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="5.25379"
                        y3="-0.100595"
                        z3="-0.347899"/>
                  <atom elementType="C"
                        id="a2"
                        x3="4.238578"
                        y3="0.856745"
                        z3="-0.374647"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.89897"
                        y3="0.466858"
                        z3="-0.223665"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.621628"
                        y3="-0.908043"
                        z3="-0.062284"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.624366"
                        y3="-1.86859"
                        z3="-0.02423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.953166"
                        y3="-1.454127"
                        z3="-0.167674"/>
                  <atom elementType="H"
                        id="a7"
                        x3="6.286113"
                        y3="0.212958"
                        z3="-0.462359"/>
                  <atom elementType="H"
                        id="a8"
                        x3="4.471731"
                        y3="1.907369"
                        z3="-0.503799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.820499"
                        y3="1.463338"
                        z3="-0.230467"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.371554"
                        y3="-2.913779"
                        z3="0.118741"/>
                  <atom elementType="H"
                        id="a11"
                        x3="5.74968"
                        y3="-2.190342"
                        z3="-0.138624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.537561"
                        y3="1.172976"
                        z3="0.232673"/>
                  <atom elementType="S"
                        id="a13"
                        x3="0.910799"
                        y3="-1.39477"
                        z3="0.065536"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.283724"
                        y3="-1.331528"
                        z3="-1.275871"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.77718"
                        y3="-2.593055"
                        z3="0.885017"/>
                  <atom elementType="N"
                        id="a16"
                        x3="0.246588"
                        y3="-0.068977"
                        z3="0.89186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.417007"
                        y3="-0.069511"
                        z3="2.367002"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.247346"
                        y3="0.696414"
                        z3="2.771479"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.123349"
                        y3="-1.043192"
                        z3="2.758592"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.44999"
                        y3="0.15636"
                        z3="2.655908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.499403"
                        y3="2.158971"
                        z3="0.081409"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-1.863188"
                        y3="1.826878"
                        z3="0.359479"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.284569"
                        y3="3.339128"
                        z3="-0.226331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.608389"
                        y3="0.746441"
                        z3="-0.008511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.211142"
                        y3="-1.252724"
                        z3="-0.957592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.412821"
                        y3="-0.937081"
                        z3="-0.422946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.954617"
                        y3="-2.136677"
                        z3="-1.524718"/>
                  <atom elementType="S"
                        id="a28"
                        x3="-4.282464"
                        y3="0.607029"
                        z3="0.428886"/>
                  <atom elementType="N"
                        id="a29"
                        x3="-2.222169"
                        y3="-0.299484"
                        z3="-0.731735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.703841"
                        y3="-1.689871"
                        z3="-0.478654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.483367"
                        y3="-1.106632"
                        z3="-0.979176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.558668"
                        y3="-2.61693"
                        z3="-1.038552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.060377"
                        y3="-1.947884"
                        z3="0.523533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.39556"
                        y3="2.677087"
                        z3="0.526528"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.145246"
                        y3="2.638284"
                        z3="-0.739874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.366647"
                        y3="3.250393"
                        z3="-0.645093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.253579"
                        y3="-0.481553"
                        z3="-1.049068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
               </bondArray>
               <formula concise="C14H14N3O4S2">
                  <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.29749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/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">1285</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">MELOXICAM_2</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373.0374764676 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">7.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">1285</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">MELOXICAM_2</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396.4608898433 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">6.330e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="5.196649"
                              y3="-0.121772"
                              z3="-0.354564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.198916"
                              y3="0.842332"
                              z3="-0.368085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.865809"
                              y3="0.467111"
                              z3="-0.221843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.5731"
                              y3="-0.895092"
                              z3="-0.077297"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.55733"
                              y3="-1.86275"
                              z3="-0.052884"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.882219"
                              y3="-1.464724"
                              z3="-0.192524"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.229315"
                              y3="0.179715"
                              z3="-0.46623"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.443191"
                              y3="1.888743"
                              z3="-0.485196"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.797351"
                              y3="1.469252"
                              z3="-0.218173"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.292619"
                              y3="-2.903364"
                              z3="0.077172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.667637"
                              y3="-2.208107"
                              z3="-0.174456"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.527853"
                              y3="1.185044"
                              z3="0.245651"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.871614"
                              y3="-1.353736"
                              z3="0.051781"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.254034"
                              y3="-1.268561"
                              z3="-1.268765"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.728196"
                              y3="-2.546734"
                              z3="0.839305"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.23288"
                              y3="-0.055554"
                              z3="0.888878"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.416222"
                              y3="-0.077942"
                              z3="2.351886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.236253"
                              y3="0.684122"
                              z3="2.773107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.120676"
                              y3="-1.051815"
                              z3="2.730652"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.449757"
                              y3="0.136119"
                              z3="2.633603"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.497538"
                              y3="2.173816"
                              z3="0.090152"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.857478"
                              y3="1.846569"
                              z3="0.346103"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.279871"
                              y3="3.335532"
                              z3="-0.232057"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.578201"
                              y3="0.755046"
                              z3="-0.006953"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.131745"
                              y3="-1.269727"
                              z3="-0.887074"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.34563"
                              y3="-0.938165"
                              z3="-0.421671"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.850008"
                              y3="-2.1748"
                              z3="-1.401111"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.253113"
                              y3="0.627235"
                              z3="0.360997"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.159407"
                              y3="-0.308999"
                              z3="-0.661167"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.627747"
                              y3="-1.693944"
                              z3="-0.496868"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.382709"
                              y3="-1.136829"
                              z3="-1.051746"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.459267"
                              y3="-2.640508"
                              z3="-1.007065"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.022195"
                              y3="-1.907087"
                              z3="0.496595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.396508"
                              y3="2.692137"
                              z3="0.471621"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.117834"
                              y3="2.635291"
                              z3="-0.720639"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.340933"
                              y3="3.234723"
                              z3="-0.618344"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.179797"
                              y3="-0.500692"
                              z3="-0.919919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.296326"
                              y3="0.056926"
                              z3="-0.273289"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.237401"
                              y3="0.933702"
                              z3="-0.340398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.948627"
                              y3="0.465172"
                              z3="-0.207725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.756539"
                              y3="-0.893091"
                              z3="-0.018269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.801178"
                              y3="-1.774824"
                              z3="0.060198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="5.083274"
                              y3="-1.286578"
                              z3="-0.069464"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.301897"
                              y3="0.43093"
                              z3="-0.376113"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.403385"
                              y3="1.987812"
                              z3="-0.490642"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.807903"
                              y3="1.379457"
                              z3="-0.256555"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.613657"
                              y3="-2.823643"
                              z3="0.224218"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.919549"
                              y3="-1.963779"
                              z3="-0.009677"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.568612"
                              y3="1.0195"
                              z3="0.191044"/>
                        <atom elementType="S"
                              id="a13"
                              x3="1.115929"
                              y3="-1.458868"
                              z3="0.098152"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.558034"
                              y3="-1.481065"
                              z3="-1.20973"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.047938"
                              y3="-2.603796"
                              z3="0.900052"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.367979"
                              y3="-0.220878"
                              z3="0.857624"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.527679"
                              y3="-0.189301"
                              z3="2.310287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.189055"
                              y3="0.522954"
                              z3="2.702827"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.310324"
                              y3="-1.169946"
                              z3="2.710947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.530703"
                              y3="0.117625"
                              z3="2.600059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.491411"
                              y3="1.972807"
                              z3="0.027901"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.849199"
                              y3="1.676264"
                              z3="0.303998"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.284901"
                              y3="3.125687"
                              z3="-0.25875"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.659182"
                              y3="0.661866"
                              z3="-0.059306"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.450625"
                              y3="-1.22211"
                              z3="-1.006941"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.577208"
                              y3="-0.828596"
                              z3="-0.428856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.291553"
                              y3="-2.105542"
                              z3="-1.598917"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.28624"
                              y3="0.64742"
                              z3="0.419177"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.389347"
                              y3="-0.369208"
                              z3="-0.804039"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.918396"
                              y3="-1.463118"
                              z3="-0.441075"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.656261"
                              y3="-0.81009"
                              z3="-0.894559"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.877329"
                              y3="-2.380477"
                              z3="-1.016023"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.24864"
                              y3="-1.705239"
                              z3="0.563252"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.339843"
                              y3="2.532219"
                              z3="0.487252"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.049115"
                              y3="2.539206"
                              z3="-0.774566"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.230614"
                              y3="3.068919"
                              z3="-0.704168"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.460807"
                              y3="-0.616434"
                              z3="-1.165053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.233848"
                              y3="-0.081716"
                              z3="-0.318927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.219456"
                              y3="0.859274"
                              z3="-0.363172"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.897222"
                              y3="0.460361"
                              z3="-0.222589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.628095"
                              y3="-0.899313"
                              z3="-0.049199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.630792"
                              y3="-1.843156"
                              z3="0.006584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.945247"
                              y3="-1.422962"
                              z3="-0.130926"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.260951"
                              y3="0.237707"
                              z3="-0.427187"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.444408"
                              y3="1.906988"
                              z3="-0.50166"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.809304"
                              y3="1.444652"
                              z3="-0.251862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.38678"
                              y3="-2.885264"
                              z3="0.158411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.7451"
                              y3="-2.149107"
                              z3="-0.089509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.543496"
                              y3="1.142416"
                              z3="0.211908"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.947572"
                              y3="-1.382654"
                              z3="0.077833"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.356564"
                              y3="-1.34846"
                              z3="-1.235833"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.823266"
                              y3="-2.546805"
                              z3="0.880323"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.285063"
                              y3="-0.096032"
                              z3="0.873972"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.45491"
                              y3="-0.08078"
                              z3="2.335608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.219105"
                              y3="0.671595"
                              z3="2.738305"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.183425"
                              y3="-1.051984"
                              z3="2.735516"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.478889"
                              y3="0.167458"
                              z3="2.622157"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.506399"
                              y3="2.112958"
                              z3="0.071212"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.854697"
                              y3="1.771845"
                              z3="0.364227"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.318029"
                              y3="3.283645"
                              z3="-0.21823"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.606064"
                              y3="0.710782"
                              z3="-0.011363"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.252406"
                              y3="-1.231173"
                              z3="-0.993474"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.42041"
                              y3="-0.917955"
                              z3="-0.421112"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.02521"
                              y3="-2.097921"
                              z3="-1.592684"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.245027"
                              y3="0.577478"
                              z3="0.451808"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.251036"
                              y3="-0.303197"
                              z3="-0.767522"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.717622"
                              y3="-1.647585"
                              z3="-0.457717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.497354"
                              y3="-1.041788"
                              z3="-0.916899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.604748"
                              y3="-2.557413"
                              z3="-1.042356"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.044968"
                              y3="-1.923797"
                              z3="0.543351"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.382288"
                              y3="2.60979"
                              z3="0.563596"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.128165"
                              y3="2.599723"
                              z3="-0.767253"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.350811"
                              y3="3.200252"
                              z3="-0.682798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.301336"
                              y3="-0.475978"
                              z3="-1.119665"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.213173"
                              y3="-0.107413"
                              z3="-0.327802"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.210311"
                              y3="0.851279"
                              z3="-0.355676"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.878172"
                              y3="0.467407"
                              z3="-0.226655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.585334"
                              y3="-0.896259"
                              z3="-0.082835"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.578884"
                              y3="-1.856257"
                              z3="-0.043602"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.903112"
                              y3="-1.451479"
                              z3="-0.168632"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.246711"
                              y3="0.199483"
                              z3="-0.425098"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.452124"
                              y3="1.89933"
                              z3="-0.470412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.801939"
                              y3="1.468474"
                              z3="-0.235641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.320143"
                              y3="-2.899229"
                              z3="0.086185"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.693294"
                              y3="-2.19092"
                              z3="-0.139876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.533681"
                              y3="1.1728"
                              z3="0.218856"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.892715"
                              y3="-1.359596"
                              z3="0.03079"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.302439"
                              y3="-1.287734"
                              z3="-1.286557"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.748503"
                              y3="-2.542501"
                              z3="0.810365"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.250809"
                              y3="-0.076716"
                              z3="0.855572"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.397013"
                              y3="-0.091335"
                              z3="2.323252"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.26998"
                              y3="0.666453"
                              z3="2.731467"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102148"
                              y3="-1.065789"
                              z3="2.702784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.422051"
                              y3="0.133539"
                              z3="2.630724"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.493715"
                              y3="2.164365"
                              z3="0.075882"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.853249"
                              y3="1.833737"
                              z3="0.347517"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.274788"
                              y3="3.324097"
                              z3="-0.247777"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.582528"
                              y3="0.744172"
                              z3="-0.001902"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.157998"
                              y3="-1.271425"
                              z3="-0.891321"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.362154"
                              y3="-0.931414"
                              z3="-0.40431"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.891372"
                              y3="-2.174669"
                              z3="-1.417963"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.244549"
                              y3="0.617511"
                              z3="0.387486"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.175647"
                              y3="-0.318213"
                              z3="-0.670888"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.652257"
                              y3="-1.6769"
                              z3="-0.466093"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.411628"
                              y3="-1.108072"
                              z3="-1.004582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.501496"
                              y3="-2.621596"
                              z3="-0.986617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.033041"
                              y3="-1.894605"
                              z3="0.532635"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.390805"
                              y3="2.678835"
                              z3="0.495123"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.122031"
                              y3="2.636875"
                              z3="-0.733844"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.349582"
                              y3="3.241502"
                              z3="-0.638204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.202296"
                              y3="-0.505853"
                              z3="-0.949479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.19768"
                              y3="-0.117677"
                              z3="-0.384706"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.193737"
                              y3="0.837792"
                              z3="-0.404414"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.868638"
                              y3="0.455366"
                              z3="-0.229995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.582203"
                              y3="-0.903255"
                              z3="-0.050378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.577228"
                              y3="-1.859638"
                              z3="-0.018277"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.894993"
                              y3="-1.456662"
                              z3="-0.18889"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.226755"
                              y3="0.188091"
                              z3="-0.517832"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.429886"
                              y3="1.882792"
                              z3="-0.548959"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.791825"
                              y3="1.454676"
                              z3="-0.233583"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.324396"
                              y3="-2.899236"
                              z3="0.141196"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.686411"
                              y3="-2.193877"
                              z3="-0.166888"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.535905"
                              y3="1.167016"
                              z3="0.258574"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.897475"
                              y3="-1.364998"
                              z3="0.12526"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.267649"
                              y3="-1.327906"
                              z3="-1.170693"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.77872"
                              y3="-2.524208"
                              z3="0.937369"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.278486"
                              y3="-0.066524"
                              z3="0.932935"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.46284"
                              y3="-0.044407"
                              z3="2.394074"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.195328"
                              y3="0.720796"
                              z3="2.800758"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.181899"
                              y3="-1.009393"
                              z3="2.804807"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.494033"
                              y3="0.19082"
                              z3="2.668455"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.504916"
                              y3="2.145464"
                              z3="0.115518"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.859008"
                              y3="1.798916"
                              z3="0.384909"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.304178"
                              y3="3.310624"
                              z3="-0.191122"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.588844"
                              y3="0.724378"
                              z3="-0.002535"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.176803"
                              y3="-1.241896"
                              z3="-0.981522"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.369483"
                              y3="-0.932673"
                              z3="-0.453185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.918772"
                              y3="-2.115379"
                              z3="-1.558938"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.241621"
                              y3="0.575821"
                              z3="0.405678"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.193612"
                              y3="-0.298576"
                              z3="-0.732908"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.657071"
                              y3="-1.679779"
                              z3="-0.524122"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.428592"
                              y3="-1.089645"
                              z3="-1.018631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.513863"
                              y3="-2.597021"
                              z3="-1.09186"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.015897"
                              y3="-1.946399"
                              z3="0.469833"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.398241"
                              y3="2.634307"
                              z3="0.567714"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.100279"
                              y3="2.606508"
                              z3="-0.768528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.329856"
                              y3="3.212112"
                              z3="-0.669906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.227999"
                              y3="-0.464449"
                              z3="-1.046332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.264243"
                              y3="-0.051652"
                              z3="-0.244803"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.244273"
                              y3="0.882378"
                              z3="-0.308588"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.921964"
                              y3="0.470654"
                              z3="-0.219497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.654858"
                              y3="-0.892981"
                              z3="-0.077347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.664312"
                              y3="-1.829037"
                              z3="-0.003112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.979275"
                              y3="-1.397767"
                              z3="-0.088866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.291906"
                              y3="0.276753"
                              z3="-0.312207"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.465897"
                              y3="1.933692"
                              z3="-0.422311"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.827682"
                              y3="1.4487"
                              z3="-0.267188"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.424289"
                              y3="-2.875523"
                              z3="0.122877"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.782671"
                              y3="-2.118836"
                              z3="-0.032683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.551829"
                              y3="1.133548"
                              z3="0.159048"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.975621"
                              y3="-1.385889"
                              z3="-0.016995"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.437573"
                              y3="-1.328972"
                              z3="-1.349075"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.829723"
                              y3="-2.565957"
                              z3="0.753055"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.285837"
                              y3="-0.122977"
                              z3="0.7832"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.384999"
                              y3="-0.137198"
                              z3="2.250191"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.312171"
                              y3="0.601932"
                              z3="2.637405"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103138"
                              y3="-1.118089"
                              z3="2.618002"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.392353"
                              y3="0.111906"
                              z3="2.589808"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.496846"
                              y3="2.107458"
                              z3="0.013602"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.845007"
                              y3="1.779418"
                              z3="0.326389"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.300479"
                              y3="3.278697"
                              z3="-0.262137"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.608531"
                              y3="0.714917"
                              z3="-0.015256"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.274832"
                              y3="-1.254559"
                              z3="-0.925129"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.440782"
                              y3="-0.903211"
                              z3="-0.369856"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.056032"
                              y3="-2.147928"
                              z3="-1.486896"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.24846"
                              y3="0.618444"
                              z3="0.44608"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.262501"
                              y3="-0.332078"
                              z3="-0.730204"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.74685"
                              y3="-1.618779"
                              z3="-0.382529"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.518039"
                              y3="-1.022067"
                              z3="-0.86726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.643882"
                              y3="-2.551967"
                              z3="-0.930849"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.080261"
                              y3="-1.851877"
                              z3="0.627456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.365494"
                              y3="2.62395"
                              z3="0.513695"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.15678"
                              y3="2.615929"
                              z3="-0.745903"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.378571"
                              y3="3.213948"
                              z3="-0.66519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.31096"
                              y3="-0.533094"
                              z3="-1.064054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.22398"
                              y3="-0.091736"
                              z3="-0.333166"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.212886"
                              y3="0.855588"
                              z3="-0.36972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.887593"
                              y3="0.460996"
                              z3="-0.229239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.607737"
                              y3="-0.900564"
                              z3="-0.065122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.609766"
                              y3="-1.848842"
                              z3="-0.017118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.927665"
                              y3="-1.434359"
                              z3="-0.153871"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.253269"
                              y3="0.223185"
                              z3="-0.439983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.443747"
                              y3="1.903409"
                              z3="-0.501195"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.803352"
                              y3="1.452258"
                              z3="-0.248275"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.361951"
                              y3="-2.891671"
                              z3="0.12828"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.724195"
                              y3="-2.165405"
                              z3="-0.118837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.539765"
                              y3="1.15395"
                              z3="0.218755"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.92316"
                              y3="-1.375031"
                              z3="0.064036"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.330061"
                              y3="-1.329864"
                              z3="-1.248457"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.792185"
                              y3="-2.543913"
                              z3="0.85977"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.27673"
                              y3="-0.090295"
                              z3="0.870558"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.420399"
                              y3="-0.084141"
                              z3="2.335757"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.254698"
                              y3="0.670903"
                              z3="2.73331"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.136526"
                              y3="-1.056035"
                              z3="2.727541"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.441686"
                              y3="0.155886"
                              z3="2.640982"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.499349"
                              y3="2.13618"
                              z3="0.081075"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852862"
                              y3="1.799831"
                              z3="0.366449"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.295065"
                              y3="3.300884"
                              z3="-0.223647"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.594248"
                              y3="0.726634"
                              z3="-0.001525"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.203295"
                              y3="-1.250315"
                              z3="-0.944038"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.391654"
                              y3="-0.919898"
                              z3="-0.418807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.954834"
                              y3="-2.136805"
                              z3="-1.505455"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.246828"
                              y3="0.601049"
                              z3="0.413492"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.210567"
                              y3="-0.312479"
                              z3="-0.714354"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.686314"
                              y3="-1.65611"
                              z3="-0.473645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.453485"
                              y3="-1.067685"
                              z3="-0.976664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.553133"
                              y3="-2.584454"
                              z3="-1.025346"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.045096"
                              y3="-1.90175"
                              z3="0.525613"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.385003"
                              y3="2.640361"
                              z3="0.545809"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.118135"
                              y3="2.612592"
                              z3="-0.760234"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.344391"
                              y3="3.214564"
                              z3="-0.667155"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.246083"
                              y3="-0.495033"
                              z3="-1.0227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.210556"
                              y3="-0.108035"
                              z3="-0.353087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.205412"
                              y3="0.846043"
                              z3="-0.38129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.878728"
                              y3="0.460061"
                              z3="-0.230368"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.590607"
                              y3="-0.8999"
                              z3="-0.065153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.58705"
                              y3="-1.85462"
                              z3="-0.025596"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.906608"
                              y3="-1.448854"
                              z3="-0.172303"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.241104"
                              y3="0.200076"
                              z3="-0.46769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.442198"
                              y3="1.892392"
                              z3="-0.514211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.800859"
                              y3="1.458463"
                              z3="-0.24126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.333696"
                              y3="-2.89594"
                              z3="0.121504"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.698494"
                              y3="-2.185255"
                              z3="-0.143772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.538822"
                              y3="1.166997"
                              z3="0.234281"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.904063"
                              y3="-1.362747"
                              z3="0.080337"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.297295"
                              y3="-1.312309"
                              z3="-1.226053"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.771917"
                              y3="-2.530683"
                              z3="0.877177"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.275004"
                              y3="-0.073987"
                              z3="0.891411"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.426358"
                              y3="-0.066184"
                              z3="2.355712"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.242426"
                              y3="0.693205"
                              z3="2.75571"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.139415"
                              y3="-1.035832"
                              z3="2.750921"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.45063"
                              y3="0.168799"
                              z3="2.655001"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.501525"
                              y3="2.146369"
                              z3="0.088293"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.853596"
                              y3="1.803897"
                              z3="0.372251"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.298942"
                              y3="3.312629"
                              z3="-0.21117"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.587225"
                              y3="0.726393"
                              z3="-0.00018"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.180123"
                              y3="-1.253986"
                              z3="-0.946097"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.373569"
                              y3="-0.92907"
                              z3="-0.428746"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.92372"
                              y3="-2.139375"
                              z3="-1.505728"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.241524"
                              y3="0.59209"
                              z3="0.404716"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.193333"
                              y3="-0.3115"
                              z3="-0.710292"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.664329"
                              y3="-1.671609"
                              z3="-0.492485"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.430963"
                              y3="-1.086936"
                              z3="-1.000792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.522896"
                              y3="-2.599337"
                              z3="-1.043237"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.028787"
                              y3="-1.918994"
                              z3="0.504339"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.390825"
                              y3="2.64124"
                              z3="0.551448"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.117869"
                              y3="2.615863"
                              z3="-0.75868"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.349011"
                              y3="3.223199"
                              z3="-0.659316"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.225247"
                              y3="-0.490679"
                              z3="-1.012724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.216583"
                              y3="-0.099439"
                              z3="-0.35001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.207831"
                              y3="0.850662"
                              z3="-0.380791"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.882556"
                              y3="0.459822"
                              z3="-0.230821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.599511"
                              y3="-0.900801"
                              z3="-0.063639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.599502"
                              y3="-1.851571"
                              z3="-0.021517"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.917591"
                              y3="-1.441043"
                              z3="-0.167398"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.246039"
                              y3="0.212441"
                              z3="-0.463946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.440731"
                              y3="1.897684"
                              z3="-0.515017"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.80101"
                              y3="1.454195"
                              z3="-0.244072"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.349983"
                              y3="-2.89363"
                              z3="0.126724"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.712217"
                              y3="-2.17436"
                              z3="-0.136841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.53968"
                              y3="1.159744"
                              z3="0.231467"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.914603"
                              y3="-1.369489"
                              z3="0.079653"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.311326"
                              y3="-1.323681"
                              z3="-1.228531"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.785486"
                              y3="-2.536987"
                              z3="0.877513"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.279065"
                              y3="-0.082194"
                              z3="0.888053"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.42653"
                              y3="-0.073199"
                              z3="2.352563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.246316"
                              y3="0.683645"
                              z3="2.750483"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.142483"
                              y3="-1.043815"
                              z3="2.747408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.449044"
                              y3="0.165973"
                              z3="2.654395"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.500739"
                              y3="2.140218"
                              z3="0.090383"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.853666"
                              y3="1.799926"
                              z3="0.373529"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.298562"
                              y3="3.303753"
                              z3="-0.219332"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.590998"
                              y3="0.72527"
                              z3="0.000413"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.191686"
                              y3="-1.2522"
                              z3="-0.946031"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.383643"
                              y3="-0.923299"
                              z3="-0.427979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.938697"
                              y3="-2.138336"
                              z3="-1.505997"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.245893"
                              y3="0.59751"
                              z3="0.404891"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.201345"
                              y3="-0.313518"
                              z3="-0.710212"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.676925"
                              y3="-1.66142"
                              z3="-0.491107"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.441723"
                              y3="-1.074245"
                              z3="-0.999203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.538854"
                              y3="-2.589674"
                              z3="-1.041754"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.041843"
                              y3="-1.907404"
                              z3="0.505856"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.388903"
                              y3="2.638526"
                              z3="0.552605"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.11485"
                              y3="2.612246"
                              z3="-0.761843"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.343934"
                              y3="3.216975"
                              z3="-0.663892"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.234096"
                              y3="-0.496402"
                              z3="-1.013128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.217896"
                              y3="-0.09774"
                              z3="-0.349072"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.20842"
                              y3="0.851567"
                              z3="-0.380871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.883379"
                              y3="0.459774"
                              z3="-0.231298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.601192"
                              y3="-0.901013"
                              z3="-0.063684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.601951"
                              y3="-1.85092"
                              z3="-0.020541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.9198"
                              y3="-1.439484"
                              z3="-0.165925"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.247168"
                              y3="0.214851"
                              z3="-0.462632"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.440596"
                              y3="1.898677"
                              z3="-0.515538"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.801089"
                              y3="1.453324"
                              z3="-0.245677"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.353208"
                              y3="-2.89313"
                              z3="0.127935"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.714931"
                              y3="-2.172209"
                              z3="-0.134615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.539916"
                              y3="1.15845"
                              z3="0.229691"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.916457"
                              y3="-1.370669"
                              z3="0.078605"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.314418"
                              y3="-1.325824"
                              z3="-1.230433"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.787288"
                              y3="-2.538088"
                              z3="0.876737"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.279585"
                              y3="-0.083659"
                              z3="0.885914"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.423506"
                              y3="-0.074529"
                              z3="2.350659"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.251372"
                              y3="0.681307"
                              z3="2.747029"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.13997"
                              y3="-1.045573"
                              z3="2.744823"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.444963"
                              y3="0.166074"
                              z3="2.654889"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.500278"
                              y3="2.139041"
                              z3="0.089215"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852509"
                              y3="1.798805"
                              z3="0.375815"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.297322"
                              y3="3.304002"
                              z3="-0.214473"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.590696"
                              y3="0.725022"
                              z3="0.00219"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.192578"
                              y3="-1.251777"
                              z3="-0.944619"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.38451"
                              y3="-0.921985"
                              z3="-0.427012"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.940125"
                              y3="-2.13795"
                              z3="-1.504765"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.245751"
                              y3="0.598336"
                              z3="0.406541"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.2015"
                              y3="-0.313972"
                              z3="-0.708286"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.678329"
                              y3="-1.659091"
                              z3="-0.49106"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.442393"
                              y3="-1.071246"
                              z3="-0.99947"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.540633"
                              y3="-2.587321"
                              z3="-1.041827"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.044018"
                              y3="-1.905015"
                              z3="0.505626"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.387247"
                              y3="2.637215"
                              z3="0.557187"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.113447"
                              y3="2.610659"
                              z3="-0.766005"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.34106"
                              y3="3.21387"
                              z3="-0.671264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.234314"
                              y3="-0.497895"
                              z3="-1.010915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.217345"
                              y3="-0.098308"
                              z3="-0.351987"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.207951"
                              y3="0.851104"
                              z3="-0.382976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.883039"
                              y3="0.4595"
                              z3="-0.232027"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.600776"
                              y3="-0.901179"
                              z3="-0.063647"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.601507"
                              y3="-1.85114"
                              z3="-0.021333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.919236"
                              y3="-1.439954"
                              z3="-0.168245"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.246544"
                              y3="0.214113"
                              z3="-0.466656"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.440128"
                              y3="1.898148"
                              z3="-0.518166"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.800957"
                              y3="1.453307"
                              z3="-0.245526"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.352851"
                              y3="-2.893285"
                              z3="0.127769"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.714276"
                              y3="-2.172801"
                              z3="-0.137554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.540168"
                              y3="1.158858"
                              z3="0.231211"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.916208"
                              y3="-1.370287"
                              z3="0.081348"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.312563"
                              y3="-1.326161"
                              z3="-1.227034"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.787664"
                              y3="-2.537151"
                              z3="0.880279"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.280693"
                              y3="-0.082852"
                              z3="0.888346"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.424023"
                              y3="-0.072941"
                              z3="2.353064"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.251499"
                              y3="0.682603"
                              z3="2.748885"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.141049"
                              y3="-1.043985"
                              z3="2.74763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.445216"
                              y3="0.168475"
                              z3="2.657519"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.500574"
                              y3="2.138888"
                              z3="0.090098"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852559"
                              y3="1.798018"
                              z3="0.377322"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.298561"
                              y3="3.303168"
                              z3="-0.216541"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.590501"
                              y3="0.724358"
                              z3="0.002675"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.191891"
                              y3="-1.25228"
                              z3="-0.944615"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.384318"
                              y3="-0.92209"
                              z3="-0.428457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.939037"
                              y3="-2.138599"
                              z3="-1.504351"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.246197"
                              y3="0.598479"
                              z3="0.404561"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.200722"
                              y3="-0.314851"
                              z3="-0.707147"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.678188"
                              y3="-1.658988"
                              z3="-0.49391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.441466"
                              y3="-1.071265"
                              z3="-1.003635"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.539901"
                              y3="-2.5875"
                              z3="-1.044048"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.045281"
                              y3="-1.904377"
                              z3="0.502391"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.387706"
                              y3="2.636149"
                              z3="0.558784"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.113698"
                              y3="2.610979"
                              z3="-0.76487"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.342459"
                              y3="3.215201"
                              z3="-0.667415"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.233286"
                              y3="-0.499472"
                              z3="-1.008869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.216993"
                              y3="-0.098127"
                              z3="-0.356334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.207239"
                              y3="0.850924"
                              z3="-0.386687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.88272"
                              y3="0.459073"
                              z3="-0.233037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.60108"
                              y3="-0.901514"
                              z3="-0.06275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.602223"
                              y3="-1.851057"
                              z3="-0.021127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.91957"
                              y3="-1.439659"
                              z3="-0.170661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.24591"
                              y3="0.214472"
                              z3="-0.473033"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.438875"
                              y3="1.897886"
                              z3="-0.523421"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.800383"
                              y3="1.452628"
                              z3="-0.245843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.35421"
                              y3="-2.893154"
                              z3="0.129436"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.714843"
                              y3="-2.172276"
                              z3="-0.140539"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.540383"
                              y3="1.158484"
                              z3="0.23336"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.916906"
                              y3="-1.370639"
                              z3="0.085532"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.311549"
                              y3="-1.327942"
                              z3="-1.222229"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.789558"
                              y3="-2.536755"
                              z3="0.885675"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.282621"
                              y3="-0.082725"
                              z3="0.891889"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.425352"
                              y3="-0.071405"
                              z3="2.356554"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.251691"
                              y3="0.683168"
                              z3="2.751634"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.144071"
                              y3="-1.042654"
                              z3="2.751813"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.446015"
                              y3="0.172066"
                              z3="2.661135"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.500998"
                              y3="2.138056"
                              z3="0.092919"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852568"
                              y3="1.796273"
                              z3="0.381686"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.300185"
                              y3="3.301815"
                              z3="-0.216184"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.590528"
                              y3="0.723387"
                              z3="0.004658"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.191524"
                              y3="-1.252527"
                              z3="-0.94424"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.384878"
                              y3="-0.921304"
                              z3="-0.430955"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.938152"
                              y3="-2.138983"
                              z3="-1.503531"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.247384"
                              y3="0.599108"
                              z3="0.402347"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.19993"
                              y3="-0.316142"
                              z3="-0.704198"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.679161"
                              y3="-1.657187"
                              z3="-0.499676"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.440628"
                              y3="-1.069031"
                              z3="-1.011609"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.540099"
                              y3="-2.585955"
                              z3="-1.049186"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.049132"
                              y3="-1.902021"
                              z3="0.495697"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.388053"
                              y3="2.633982"
                              z3="0.564121"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.112063"
                              y3="2.609683"
                              z3="-0.767227"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.341058"
                              y3="3.214065"
                              z3="-0.669062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.232044"
                              y3="-0.50213"
                              z3="-1.004055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.217167"
                              y3="-0.097378"
                              z3="-0.359751"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.206834"
                              y3="0.85106"
                              z3="-0.389922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.882709"
                              y3="0.458637"
                              z3="-0.234233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.602005"
                              y3="-0.901939"
                              z3="-0.062041"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.60377"
                              y3="-1.850826"
                              z3="-0.020615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.920702"
                              y3="-1.438873"
                              z3="-0.172238"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.24577"
                              y3="0.215661"
                              z3="-0.478033"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.437733"
                              y3="1.897994"
                              z3="-0.528099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.799902"
                              y3="1.451669"
                              z3="-0.24674"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.356597"
                              y3="-2.892915"
                              z3="0.131407"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.716388"
                              y3="-2.17105"
                              z3="-0.142281"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.540598"
                              y3="1.157521"
                              z3="0.234255"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.918256"
                              y3="-1.371619"
                              z3="0.088882"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.311684"
                              y3="-1.330859"
                              z3="-1.218495"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.792134"
                              y3="-2.536833"
                              z3="0.890546"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.284319"
                              y3="-0.083191"
                              z3="0.894095"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.425811"
                              y3="-0.070327"
                              z3="2.358794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.25342"
                              y3="0.682828"
                              z3="2.75283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.146666"
                              y3="-1.041958"
                              z3="2.754628"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.445658"
                              y3="0.175855"
                              z3="2.663909"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.501265"
                              y3="2.136598"
                              z3="0.09431"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852181"
                              y3="1.794137"
                              z3="0.386267"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.301417"
                              y3="3.300122"
                              z3="-0.216042"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.590634"
                              y3="0.722458"
                              z3="0.006784"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.191917"
                              y3="-1.252479"
                              z3="-0.943908"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.385932"
                              y3="-0.920172"
                              z3="-0.432921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.938358"
                              y3="-2.139013"
                              z3="-1.502993"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.24864"
                              y3="0.600175"
                              z3="0.4006"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.199643"
                              y3="-0.317335"
                              z3="-0.701404"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.680711"
                              y3="-1.654919"
                              z3="-0.504356"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.440498"
                              y3="-1.066298"
                              z3="-1.018252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.54116"
                              y3="-2.584001"
                              z3="-1.053211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.053209"
                              y3="-1.899079"
                              z3="0.490242"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.387638"
                              y3="2.631494"
                              z3="0.570406"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.110488"
                              y3="2.608511"
                              z3="-0.769327"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.339636"
                              y3="3.212836"
                              z3="-0.670258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.231538"
                              y3="-0.504609"
                              z3="-0.999961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.217179"
                              y3="-0.096658"
                              z3="-0.362552"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.20634"
                              y3="0.851235"
                              z3="-0.392705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.882556"
                              y3="0.458342"
                              z3="-0.235099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.602756"
                              y3="-0.902202"
                              z3="-0.061101"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.605031"
                              y3="-1.850548"
                              z3="-0.019658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.921601"
                              y3="-1.438089"
                              z3="-0.173155"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.245493"
                              y3="0.216764"
                              z3="-0.482334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.43657"
                              y3="1.898125"
                              z3="-0.532335"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.79927"
                              y3="1.450808"
                              z3="-0.247527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.358554"
                              y3="-2.892596"
                              z3="0.133776"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.717681"
                              y3="-2.169844"
                              z3="-0.143241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.540565"
                              y3="1.156581"
                              z3="0.235105"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.919358"
                              y3="-1.372581"
                              z3="0.091671"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.311838"
                              y3="-1.333296"
                              z3="-1.215297"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.794422"
                              y3="-2.537099"
                              z3="0.894523"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.285496"
                              y3="-0.083701"
                              z3="0.896187"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.427655"
                              y3="-0.069454"
                              z3="2.360811"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.252925"
                              y3="0.682566"
                              z3="2.754689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.150659"
                              y3="-1.041369"
                              z3="2.75746"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.447176"
                              y3="0.178966"
                              z3="2.665192"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.501713"
                              y3="2.135284"
                              z3="0.096037"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852166"
                              y3="1.792241"
                              z3="0.390459"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.302822"
                              y3="3.29869"
                              z3="-0.215268"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.590984"
                              y3="0.721547"
                              z3="0.008948"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.192352"
                              y3="-1.252594"
                              z3="-0.943444"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.387058"
                              y3="-0.919237"
                              z3="-0.434841"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.938557"
                              y3="-2.139138"
                              z3="-1.502408"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.249898"
                              y3="0.600678"
                              z3="0.399664"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.199574"
                              y3="-0.318495"
                              z3="-0.698609"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.682423"
                              y3="-1.652653"
                              z3="-0.509176"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.440491"
                              y3="-1.063255"
                              z3="-1.024725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.542563"
                              y3="-2.581856"
                              z3="-1.057756"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.057373"
                              y3="-1.896481"
                              z3="0.484583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.387549"
                              y3="2.629389"
                              z3="0.575808"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.108641"
                              y3="2.607173"
                              z3="-0.771914"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.337534"
                              y3="3.211178"
                              z3="-0.672958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.23126"
                              y3="-0.506536"
                              z3="-0.995933"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.217149"
                              y3="-0.096426"
                              z3="-0.363021"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.206169"
                              y3="0.851306"
                              z3="-0.393311"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.88245"
                              y3="0.458277"
                              z3="-0.235315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.602949"
                              y3="-0.902258"
                              z3="-0.060797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.605344"
                              y3="-1.850474"
                              z3="-0.019198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.921832"
                              y3="-1.437841"
                              z3="-0.173083"/>
                        <atom elementType="H"
                              id="a7"
                              x3="6.24539"
                              y3="0.217121"
                              z3="-0.483125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.436216"
                              y3="1.898188"
                              z3="-0.533322"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.7990"
                              y3="1.450515"
                              z3="-0.247808"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.359025"
                              y3="-2.892495"
                              z3="0.134659"/>
                        <atom elementType="H"
                              id="a11"
                              x3="5.718048"
                              y3="-2.169448"
                              z3="-0.143056"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.540422"
                              y3="1.156173"
                              z3="0.235122"/>
                        <atom elementType="S"
                              id="a13"
                              x3="0.919622"
                              y3="-1.373022"
                              z3="0.092186"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.311914"
                              y3="-1.334099"
                              z3="-1.214629"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.795111"
                              y3="-2.537352"
                              z3="0.895378"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.285484"
                              y3="-0.083977"
                              z3="0.896583"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.428716"
                              y3="-0.069297"
                              z3="2.361144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.252231"
                              y3="0.682202"
                              z3="2.755384"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.152793"
                              y3="-1.041373"
                              z3="2.758149"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.448265"
                              y3="0.18003"
                              z3="2.664692"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.501903"
                              y3="2.134771"
                              z3="0.096381"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.852195"
                              y3="1.791587"
                              z3="0.392048"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.303358"
                              y3="3.298176"
                              z3="-0.215156"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.59126"
                              y3="0.721471"
                              z3="0.009498"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.192615"
                              y3="-1.252395"
                              z3="-0.943617"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.3875"
                              y3="-0.918863"
                              z3="-0.4356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.93865"
                              y3="-2.1390"
                              z3="-1.502406"/>
                        <atom elementType="S"
                              id="a28"
                              x3="-4.250641"
                              y3="0.601317"
                              z3="0.398641"/>
                        <atom elementType="N"
                              id="a29"
                              x3="-2.199698"
                              y3="-0.318629"
                              z3="-0.6979"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.682957"
                              y3="-1.652064"
                              z3="-0.510378"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.440624"
                              y3="-1.062708"
                              z3="-1.026567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.542961"
                              y3="-2.581502"
                              z3="-1.058531"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.058508"
                              y3="-1.895452"
                              z3="0.483265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.387393"
                              y3="2.628745"
                              z3="0.577913"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.107943"
                              y3="2.606785"
                              z3="-0.772651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.336644"
                              y3="3.210579"
                              z3="-0.673885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.231324"
                              y3="-0.506684"
                              z3="-0.994812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a29" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N3O4S2">
                        <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">338.29749999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.364636337206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.370706065656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.360765576634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.372269244958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.372424822895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.372936665735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.371713862521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373165942328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373177257595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373214673979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373215623553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373219964112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373222692176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373224383716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373225614367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373226145017</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">0.032319 0.054960 -0.080231 -0.193050 0.011979 0.038626 0.036993 0.038533 -0.131745 0.038222 0.037176 -0.239908 0.773518 -0.249017 -0.240960 0.030916 -0.020300 0.019347 0.020650 0.014678 -0.322175 0.317659 0.137168 -0.392107 -0.056841 -0.296701 0.035387 0.814185 0.383439 0.009632 0.034687 0.039355 0.033990 0.018574 0.415740 -0.121162 -0.043537</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">6.0786 6.1358 6.0084 6.1507 6.0225 6.1052 0.8442 0.8450 5.6152 0.8467 0.8424 6.1531 15.1900 8.4688 8.4230 7.1955 6.1653 0.8961 0.8585 0.8795 5.7046 7.1505 8.3764 5.7581 6.0303 6.0281 0.8299 15.8528 7.1000 6.1906 0.8804 0.8951 0.8817 0.8214 8.2675 0.7510 0.7569</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 16.0000 8.0000 8.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 7.0000 8.0000 6.0000 6.0000 6.0000 1.0000 16.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0786 -0.1358 -0.0084 -0.1507 -0.0225 -0.1052 0.1558 0.1550 0.3848 0.1533 0.1576 -0.1531 0.8100 -0.4688 -0.4230 -0.1955 -0.1653 0.1039 0.1415 0.1205 0.2954 -0.1505 -0.3764 0.2419 -0.0303 -0.0281 0.1701 0.1472 -0.1000 -0.1906 0.1196 0.1049 0.1183 0.1786 -0.2675 0.2490 0.2431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">3.9524 4.0141 3.7172 3.9176 3.8868 3.9882 0.9958 1.0138 3.8897 1.0077 0.9940 3.7434 5.6852 1.9870 2.0662 2.8974 3.8863 0.9971 1.0039 0.9944 4.2135 3.2457 2.1337 4.0803 3.9746 3.8508 1.0003 2.6781 3.4756 3.8915 0.9962 1.0042 0.9966 1.0224 2.2948 1.0707 1.0391</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">3.9524 4.0141 3.7172 3.9176 3.8868 3.9882 0.9958 1.0138 3.8897 1.0077 0.9940 3.7434 5.6852 1.9870 2.0662 2.8974 3.8863 0.9971 1.0039 0.9944 4.2135 3.2457 2.1337 4.0803 3.9746 3.8508 1.0003 2.6781 3.4756 3.8915 0.9962 1.0042 0.9966 1.0224 2.2948 1.0707 1.0391</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="41">1.4493 1.4303 0.9624 1.4054 0.9385 1.2717 1.0294 1.4222 0.9292 1.4061 0.9381 0.9614 1.4660 1.3532 0.9167 1.1615 1.7002 1.8865 0.9831 0.1175 0.8648 0.9701 0.9735 0.9784 1.0216 1.8598 1.2009 0.9471 0.1413 1.3277 1.4015 1.7387 0.9430 1.1083 1.1417 0.9198 0.8665 0.9739 0.9865 0.9756 0.8835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 6 1 2 1 7 2 3 2 8 3 4 3 12 4 5 4 9 5 10 8 11 8 34 11 15 11 20 12 13 12 14 12 15 13 36 15 16 16 17 16 18 16 19 20 21 20 22 21 23 21 33 22 35 23 27 23 28 24 25 24 26 24 28 25 27 25 29 28 36 29 30 29 31 29 32 34 35</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.078553 -0.135842 -0.008378 -0.150739 -0.022487 -0.105189 0.155776 0.155028 0.384818 0.153255 0.157615 -0.153092 0.809975 -0.468770 -0.423020 -0.195545 -0.165253 0.103902 0.141483 0.120483 0.295362 -0.150513 -0.376399 0.241907 -0.030254 -0.028141 0.170103 0.147182 -0.100047 -0.190638 0.119643 0.104865 0.118263 0.178616 -0.267505 0.248956 0.243132</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="931">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="931">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="931"
                            units="nonsi:electronvolt">-2429.6703 -2425.9785 -528.0817 -526.9818 -526.9588 -526.8723 -398.6247 -398.2729 -397.3951 -287.9327 -287.1974 -286.3616 -285.1496 -285.0431 -284.6196 -284.4924 -284.2379 -283.9482 -283.6929 -283.6207 -283.5244 -283.4380 -283.4376 -227.3163 -224.4628 -171.6670 -171.5943 -171.5843 -168.7838 -168.6495 -168.5863 -37.0042 -36.5293 -35.8601 -35.1589 -34.0099 -33.0367 -32.6195 -30.5903 -30.0150 -28.4511 -28.2362 -27.7872 -27.4234 -26.3610 -25.9364 -25.2916 -24.5753 -24.2239 -24.0253 -23.1024 -22.8499 -22.4122 -22.0423 -21.4849 -20.7861 -20.3771 -20.1249 -19.9446 -19.7488 -19.5571 -19.0338 -19.0041 -18.7567 -18.6735 -18.4387 -18.3597 -18.1900 -17.9441 -17.7655 -17.6612 -17.4242 -17.2832 -17.2268 -16.8280 -16.5630 -16.3171 -16.2382 -15.8666 -15.7041 -15.5481 -15.2578 -15.0380 -14.7935 -14.6213 -14.4986 -13.6364 -13.3418 -12.9792 -12.7424 -12.2832 -4.1263 -3.0869 -2.2887 -2.0760 -1.5552 -1.1152 -0.2938 0.0614 0.1004 0.4892 0.5313 0.6805 0.7883 0.9585 1.1195 1.3055 1.4707 1.6246 1.7421 1.9135 2.0040 2.1974 2.2927 2.4030 2.5262 2.6834 2.8494 2.8584 2.9820 3.1148 3.3407 3.6269 3.6728 3.6787 3.7699 4.0144 4.1394 4.2277 4.3818 4.5958 4.8390 4.9150 5.1450 5.1981 5.3020 5.4457 5.5231 5.6683 5.7521 5.7750 6.0058 6.1281 6.2474 6.4044 6.4372 6.5953 6.6892 6.7967 6.8682 7.1079 7.1624 7.3162 7.4414 7.5563 7.7299 7.8528 8.0619 8.1803 8.2973 8.4686 8.5705 8.7378 8.8584 9.1292 9.1464 9.2164 9.3393 9.4640 9.6066 9.7522 9.8301 10.0754 10.1346 10.2633 10.3241 10.5718 10.6102 10.7860 10.8372 10.9363 11.0483 11.1560 11.2670 11.3474 11.3983 11.5513 11.6957 11.7211 11.8576 12.0154 12.1187 12.1295 12.2070 12.4574 12.5466 12.5810 12.7674 13.0459 13.1051 13.2702 13.4644 13.5181 13.7128 13.7489 13.8278 14.0055 14.1586 14.2818 14.5536 14.7539 14.8403 15.0900 15.3018 15.5291 15.6319 15.6972 15.9517 16.1539 16.2419 16.4225 16.4530 16.6515 16.8916 17.0287 17.2316 17.3040 17.5129 17.5804 17.8075 17.8942 17.9810 18.0730 18.2159 18.5507 18.6404 18.7006 18.8494 19.0973 19.1982 19.5292 19.5448 19.7404 19.9929 20.0658 20.1061 20.3070 20.4629 20.7505 20.9495 21.0717 21.3086 21.3835 21.4874 21.7893 21.9025 22.2527 22.3230 22.5995 22.6712 22.7526 23.0108 23.2304 23.2967 23.3606 23.5908 23.7464 23.8554 23.9597 24.2028 24.3190 24.4613 24.8600 25.0154 25.2406 25.4983 25.5474 25.7019 25.8099 25.9781 26.0983 26.3362 26.4466 26.5410 26.7030 26.9053 26.9938 27.2405 27.4298 27.5513 27.8246 27.9727 28.0008 28.3352 28.5358 28.5738 28.7934 28.9064 29.0735 29.2403 29.5704 29.8005 29.8290 30.1661 30.3563 30.5164 30.8502 31.0709 31.2883 31.4361 31.4495 31.7148 31.8823 32.0876 32.4307 32.5341 32.6280 32.7820 32.9677 33.4161 33.5224 33.6352 33.8681 33.9533 34.1688 34.3562 34.4207 34.5433 34.9837 35.0972 35.3444 35.5657 35.7435 35.9381 36.0763 36.2279 36.2905 36.5415 36.8387 36.9438 37.2112 37.3388 37.4779 37.6143 37.6967 37.9299 38.0579 38.4507 38.5454 38.6276 38.8140 38.8912 39.0557 39.0860 39.2585 39.3334 39.5647 39.6791 39.8948 39.9261 40.1043 40.3542 40.4318 40.6464 40.7652 40.8016 41.0243 41.2219 41.4832 41.5618 41.6458 41.8154 41.9141 42.1401 42.3671 42.4806 42.6942 42.8694 43.0713 43.3250 43.5249 43.8812 43.9884 44.3445 44.4935 44.5177 44.6839 45.0240 45.1536 45.3149 45.7618 45.9818 46.1372 46.3224 46.4177 46.6907 46.7917 46.9472 47.3246 47.5045 47.6396 47.8798 47.9702 48.2955 48.3855 48.7557 48.8885 49.2521 49.7054 49.8147 50.1810 50.3254 50.5236 50.9343 50.9896 51.1821 51.4885 52.2558 52.5761 52.7996 52.8404 53.1201 53.3878 53.6467 54.0136 54.1838 54.5162 54.6394 55.0453 55.1234 55.3230 55.6680 55.7184 56.0474 56.1721 56.3388 56.5233 56.5828 57.1816 57.1949 57.3932 57.4927 57.9483 58.3255 58.4291 58.5089 59.0311 59.1172 59.3482 59.6758 59.9046 60.4807 60.6204 60.9614 61.1268 61.2508 61.5581 61.6508 61.8169 62.2751 62.5398 62.7127 63.0891 63.2729 63.4300 63.7634 63.9969 64.1145 64.4383 65.0044 65.4094 65.6607 65.9526 66.1283 66.2058 66.7702 66.9071 67.0843 67.2493 67.6797 67.9574 68.1999 68.3621 69.2608 69.5321 69.6476 70.2551 70.4322 70.5802 70.6726 70.7989 71.0480 71.6109 72.0882 72.2162 72.6189 72.7380 72.8365 72.8950 73.2406 73.3722 73.5839 73.6888 73.9127 74.3535 74.7716 74.8022 74.9725 74.9819 75.2506 75.6409 75.8104 76.0207 76.0814 76.1625 76.4550 76.7914 76.9284 77.0143 77.1787 77.4560 77.7598 77.8551 78.0743 78.4422 78.4857 78.6407 78.9007 79.0370 79.1947 79.2724 79.4428 79.6950 79.7736 79.9579 80.0142 80.2859 80.3901 80.6359 80.8425 80.9855 81.1333 81.2746 81.3477 81.5243 81.7017 81.8117 82.0179 82.1485 82.2878 82.4507 82.6644 82.7577 82.8740 83.1687 83.4392 83.6713 83.7376 83.8182 83.9755 84.1536 84.3220 84.4202 84.7028 84.8266 84.9540 85.1222 85.2447 85.2699 85.4605 85.6906 85.9036 85.9705 86.1219 86.2050 86.4093 86.6088 86.8745 87.0705 87.1261 87.3926 87.5807 87.8444 87.9467 88.0117 88.3201 88.6054 88.7204 88.8711 89.1027 89.2465 89.4675 89.5943 89.7266 89.8204 89.9412 90.1445 90.2610 90.5239 90.7260 91.1029 91.1944 91.6891 91.8457 92.0402 92.2122 92.3982 92.4720 92.6639 92.7694 93.0156 93.1490 93.3222 93.4095 93.7208 93.7978 94.0182 94.2198 94.3821 94.4284 94.5825 94.9059 95.0517 95.2945 95.4447 95.7925 95.8350 96.1155 96.2252 96.2962 96.4386 96.5440 96.6631 97.0741 97.2128 97.2389 97.5911 97.7907 98.3255 98.4070 98.7607 99.0881 99.1840 99.6143 99.8298 100.0261 100.0581 100.1993 100.4576 100.6937 101.0369 101.3260 101.6545 101.7723 102.0806 102.1244 102.2936 102.5119 102.6334 102.9518 103.3686 103.4978 103.7200 104.2767 104.4255 104.5810 104.7692 104.9525 105.1801 105.3534 105.4454 105.8428 106.0830 106.1242 106.3459 106.4341 106.7244 106.9492 107.1248 107.2477 107.6411 107.7968 107.8426 108.0082 108.3262 108.6817 108.7283 109.0201 109.4717 109.7261 109.9702 110.0135 110.1812 110.5928 110.7593 110.8734 111.5062 111.7027 111.9475 112.0821 112.2487 112.5886 112.6660 112.7490 113.0788 113.2083 113.5776 113.7032 113.8589 114.2584 114.4024 114.5615 114.7903 114.9757 115.2482 115.3130 115.4928 115.6511 115.7845 115.9325 116.3775 116.6119 117.0199 117.1038 117.3184 117.6003 117.7413 117.9885 118.2149 118.7976 119.0249 119.4419 119.7010 120.2199 120.5421 121.4137 121.5358 121.6837 121.9109 121.9769 122.6008 122.7775 123.3064 123.7245 124.3024 125.0738 125.3869 125.6082 126.0341 126.2479 126.4269 126.7832 127.1422 127.2812 127.4510 127.8693 128.2510 128.6370 128.9617 128.9763 129.3452 129.5648 129.7428 130.2398 130.5203 131.0844 131.4387 131.9168 131.9738 133.0632 133.3405 133.5741 133.9668 134.0406 134.3507 134.9764 135.4667 135.7638 136.0438 136.4995 136.5774 137.2154 137.8779 138.1523 138.6260 138.9473 139.0473 139.3738 139.4934 139.6782 139.7044 139.9393 139.9607 140.2128 140.3610 140.5127 140.7358 141.1319 141.2281 141.3891 141.6753 141.8592 142.0521 142.2850 142.5389 142.7674 142.8927 143.0965 143.2938 143.9312 144.0868 144.3368 144.4939 144.6810 144.9673 145.2991 145.5679 145.7313 146.2782 146.6228 146.8793 147.1283 147.2305 147.7705 147.9644 148.2349 148.4826 148.7971 149.1018 149.1551 149.6851 149.8713 150.1873 150.3624 150.6974 150.7854 151.3652 151.8857 151.9139 152.1663 152.2582 152.6877 153.0776 153.4121 153.6877 154.4888 155.0919 155.6685 155.9388 156.3753 156.7958 157.1995 158.0567 159.3437 160.6295 161.6371 162.4550 164.1709 165.1790 165.9848 167.5657 168.4603 169.0108 170.9831 171.9368 172.3587 172.8209 173.2558 174.5790 176.8934 177.0915 177.7737 179.1042 179.1930 180.4279 181.7485 181.9680 182.3781 182.6439 182.7485 183.3250 183.9602 184.2527 185.2170 185.2940 185.7072 186.0644 187.0928 187.6401 188.7982 189.3105 190.2651 192.3342 193.4172 193.8440 195.6523 199.3413 201.5052 203.4970 205.6943 209.6183 211.4278 240.0478 255.7555 256.6239 256.7050 261.4577 270.4207 550.9509 605.7243 614.3690 615.4663 622.0967 624.8628 627.3821 628.5214 630.1432 630.6086 632.1159 634.1995 635.3006 640.6701 643.1977 651.6806 890.5157 891.0028 898.1133 1190.6019 1194.8558 1197.5228 1200.2659</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="111">0.00 0.00 0.00 0.00 0.00 0.00 25.93 56.20 60.84 95.43 100.98 116.31 125.04 127.73 144.20 161.35 178.89 182.19 205.36 208.96 253.58 282.26 307.97 322.99 340.01 361.36 368.76 379.61 407.67 423.77 448.02 474.47 522.22 523.81 537.61 543.07 575.03 584.21 601.60 629.10 638.88 655.72 680.24 690.86 704.26 761.68 775.77 781.32 793.74 823.76 859.11 865.06 878.84 886.96 917.74 922.45 939.18 1016.02 1025.12 1061.14 1073.69 1075.50 1082.28 1100.39 1140.93 1158.19 1167.39 1172.46 1198.42 1204.68 1210.06 1227.58 1254.69 1264.94 1308.75 1331.17 1344.37 1355.99 1385.45 1417.95 1437.03 1462.57 1473.19 1476.10 1482.41 1493.44 1497.94 1500.47 1508.73 1535.59 1544.14 1601.35 1652.97 1665.77 1674.13 1693.40 1754.67 3060.73 3077.77 3149.91 3151.10 3171.82 3197.50 3218.41 3228.16 3236.53 3243.26 3247.46 3276.96 3392.56 3605.85</array>
                     <matrix cols="111"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="111">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.006620 -0.034968 0.188496 0.024128 -0.017071 0.151056 0.007743 0.000018 0.053272 -0.025952 -0.001061 -0.007113 -0.044836 -0.019344 0.026596 -0.027876 -0.036188 0.125720 0.019774 -0.048121 0.266781 0.050720 -0.016551 0.198342 0.023329 0.017826 0.015684 -0.072245 -0.020002 -0.021423 -0.041750 -0.050103 0.154606 -0.002599 0.026933 -0.048392 -0.043417 0.028271 -0.107067 0.013429 0.087923 -0.132450 -0.107857 0.003289 -0.153621 -0.046256 0.015023 -0.088336 -0.094122 -0.030833 -0.084006 -0.094171 -0.031095 -0.083268 -0.123044 -0.038533 -0.122473 -0.100170 -0.056962 -0.042348 0.012960 0.039669 -0.083774 0.001358 0.058580 -0.129884 0.040234 0.038093 -0.072692 0.011477 0.024001 -0.053254 0.016154 -0.017511 0.029469 0.045675 -0.062381 0.130128 0.006673 -0.016166 0.023013 0.052516 -0.045201 0.096456 -0.006106 0.032694 -0.076071 0.072762 -0.123603 0.258924 -0.004151 -0.163637 0.326569 0.064005 -0.121510 0.253203 0.179160 -0.133163 0.297189 -0.001668 0.061694 -0.153855 0.066000 0.021511 0.049198 0.066073 0.027767 0.013168 -0.020645 0.068399 -0.143605 -0.058788 -0.089562 -0.159801 -0.035249 -0.062880 -0.116023 -0.035850 -0.021423 -0.014909 -0.055755 -0.010098 0.044857 -0.078932 -0.035457 0.011594 -0.079042 -0.075588 -0.092359 -0.059572 -0.120520 -0.246585 -0.015719 -0.073935 -0.165558 -0.012449 0.005768 0.010607 -0.097992 -0.024629 0.055215 -0.095858 -0.095241 -0.125684 -0.013629 0.039414 0.026014 -0.058585 0.024575 0.072572 -0.027691 -0.000465 0.056993 -0.089818 0.046521 0.099192 -0.042852 0.051437 0.036132 -0.084298 0.073066 0.040565 -0.077663 0.096779 0.007362 -0.119666 0.087389 0.050654 -0.087136 0.054126 0.064903 0.002652 0.063770 0.039861 -0.000434 0.059359 0.014181 0.023503 0.066433 0.068237 0.035408 0.046645 -0.025627 0.132039 0.073167 -0.142199 0.132862 -0.051699 -0.058739 0.173042 0.130505 -0.214631 0.065369 -0.104589 0.050693 0.071505 0.128868 -0.124839 0.189405 -0.151711 -0.048776 0.107005 -0.167984 0.054122 0.235531 -0.087678 -0.146083 0.271934 -0.278975 -0.048772 -0.016429 0.043684 0.036901 0.006405 0.000670 0.006692 0.029089 0.023628 0.030287 0.078722 0.173863 -0.126945 0.002313 0.033394 0.129685 -0.020432 0.004792 -0.025942 -0.019615 -0.017474 -0.079844 0.000700 -0.011963 -0.000123 0.022124 0.018221 0.153736 0.023736 0.042476 0.226090 0.003380 0.050288 0.182787 -0.037631 0.000491 -0.087481 -0.036320 -0.038180 -0.132848 0.037236 0.024750 0.221556 0.042066 0.067767 0.356108 -0.007934 -0.020763 -0.050018 -0.002615 -0.014435 -0.034980 0.000981 0.009622 -0.034488 -0.014480 -0.020200 -0.045846 0.014959 -0.010892 -0.022211 0.085337 0.002489 -0.029768 0.105314 0.005793 -0.002215 0.103810 0.005907 -0.008424 0.100704 0.003954 -0.081707 -0.010680 -0.017652 0.016716 0.023272 -0.033738 0.174390 -0.043777 -0.028853 -0.038732 0.010842 0.003747 0.096526 -0.013279 0.120688 -0.132587 0.003729 0.052608 -0.048801 -0.031169 0.194968 -0.258379 0.030655 -0.060608 0.155459 -0.006298 0.090363 -0.043311 -0.000573 0.067474 -0.114944 -0.017944 0.150808 0.005500 -0.022960 0.153491 -0.266474 0.035198 -0.088040 -0.139618 0.030348 -0.049385 0.264861 -0.074003 -0.066427 -0.218672 -0.065492 -0.060875 -0.201466 -0.010810 0.113501 -0.063051 0.010592 -0.034728 0.040645 0.039114 0.000227 0.162313 0.027791 0.020897 0.117352 -0.009422 0.012339 -0.005729 -0.039849 -0.025531 -0.151799 -0.030774 -0.051397 -0.141144 0.019292 -0.051961 0.070272 0.069652 0.007930 0.267775 0.033059 0.030257 0.087637 -0.068418 -0.035529 -0.264392 -0.055135 -0.082907 -0.261732 0.009665 0.021110 0.024579 -0.016783 0.037068 0.034990 -0.045268 0.052302 0.048026 -0.006227 0.030277 0.025913 0.028287 0.038294 0.067600 0.221005 0.070602 0.051405 0.295612 0.102487 0.117471 0.246644 0.089402 0.115007 0.269180 0.049958 -0.090669 -0.017853 -0.034535 -0.101156 -0.002268 -0.040085 -0.002290 -0.060161 -0.073710 -0.277101 -0.012907 -0.036183 0.007306 -0.055007 0.027435 -0.099378 -0.036553 0.000219 -0.037924 -0.083073 0.068288 -0.176850 0.007602 -0.071770 0.087029 -0.039213 0.002400 -0.064434 -0.052202 0.030758 -0.074620 -0.064986 0.112495 0.037318 -0.093006 0.101169 -0.204418 -0.012233 -0.094319 -0.090117 -0.002248 -0.036659 -0.018174 0.046141 0.022517 0.086490 -0.000202 -0.011877 -0.035903 -0.038483 0.003625 -0.070842 0.028186 0.038295 -0.046262 0.021228 0.029582 -0.001609 0.026934 0.016028 0.025887 0.035250 0.014669 0.020338 0.047276 0.023086 -0.019208 0.039357 0.033534 -0.056696 0.022634 0.045515 -0.075075 0.007349 0.033156 0.003209 0.022233 0.003533 0.023221 0.062367 0.018393 -0.027060 0.043583 0.036473 -0.094844 0.006649 -0.014055 -0.025015 0.039446 -0.022547 0.019419 0.058905 -0.104296 0.009869 0.073228 0.012953 0.078029 -0.031539 -0.016936 -0.053270 -0.325835 -0.020386 -0.028621 -0.449300 -0.063116 -0.157558 -0.354169 -0.039271 -0.094617 -0.402549 0.031345 0.182607 0.012336 -0.019138 -0.048410 0.023143 -0.026936 -0.011416 -0.002935 -0.023325 -0.075381 0.016536 -0.024552 0.002901 -0.069936 0.038067 -0.072529 -0.039328 0.042551 -0.001011 -0.121974 0.066039 -0.140408 0.042232 -0.022571 0.100079 -0.029040 -0.004191 -0.058311 -0.076272 0.107257 0.000021 -0.086454 0.208336 0.130147 -0.160114 0.170378 -0.127854 -0.015206 -0.000229 -0.002984 0.022621 -0.031586 0.007873 0.023813 0.016891 0.053994 0.005332 0.000553 0.020465 -0.037231 -0.020190 -0.066366 -0.000159 0.041978 0.064120 -0.016151 0.022272 0.040108 -0.015832 -0.004639 -0.020794 -0.004633 -0.010319 -0.049901 0.013233 0.007409 -0.042287 0.012059 0.032267 0.013872 0.000054 0.063133 0.121206 -0.030917 0.029975 0.074538 -0.017204 -0.009678 -0.019375 0.029714 0.000785 -0.061382 0.022134 0.043851 0.029039 -0.024159 -0.031314 -0.055422 0.004835 -0.049542 0.008001 -0.051774 -0.147419 0.033474 0.084443 -0.006974 0.083494 -0.005651 -0.024354 -0.027757 0.116166 0.040014 -0.037378 0.154422 0.063079 -0.015872 0.146256 0.060836 0.033225 0.143592 0.050712 -0.136293 -0.003787 0.003153 0.012581 -0.015409 0.018104 -0.057417 0.032725 0.028424 0.126061 -0.020086 0.027363 -0.068743 -0.046623 0.042473 -0.082000 -0.026403 0.024323 -0.021184 -0.062448 0.048217 -0.098227 -0.006828 0.021216 -0.020915 -0.038837 0.042623 -0.103562 -0.005861 -0.026404 0.114016 -0.201651 0.089898 0.535806 -0.112008 0.160389 -0.229358 0.313139 -0.371571 0.151512 -0.006509 0.015509 -0.020688 -0.002367 0.012842 0.038565 0.008790 0.020091 0.081981 -0.039261 0.022742 -0.085779 0.005276 -0.027947 -0.108208 0.010646 -0.020312 -0.113237 0.017434 0.002810 -0.002466 0.018427 0.011392 0.077120 0.014216 0.010649 0.126668 0.010869 -0.007477 0.041550 -0.000825 -0.045654 -0.206801 0.012186 -0.032181 -0.199432 0.019633 0.008177 0.030073 0.010996 0.022836 0.204476 0.009662 -0.007561 0.072044 0.024314 0.012273 0.048617 0.009093 0.032477 0.008309 0.065751 0.118841 -0.016181 -0.056047 -0.006924 -0.059800 0.009312 0.009439 0.036865 0.033569 -0.019164 0.035656 0.059448 -0.008878 0.060054 0.015563 -0.020121 0.021671 0.044919 -0.050189 0.023659 0.008308 -0.014308 0.005535 0.002713 -0.042224 -0.041333 -0.009993 -0.012107 0.003308 0.000324 -0.044826 -0.031185 -0.059635 -0.029109 -0.029730 -0.046975 -0.000119 -0.016791 -0.090959 -0.033142 -0.037609 -0.000221 -0.005460 -0.019228 -0.027781 -0.057608 -0.030316 -0.062694 0.018675 0.050138 -0.212820 0.205217 0.484868 -0.206507 0.228354 -0.341544 0.217203 -0.359735 0.064646 -0.007058 -0.046467 -0.049792 0.011577 0.012602 0.033622 0.009376 0.008521 0.036736 -0.028652 -0.065329 -0.037826 -0.001138 -0.019781 -0.023888 0.004520 -0.013731 -0.056617 0.002253 0.004569 -0.029719 -0.005477 0.008934 0.007819 -0.010046 0.007133 0.059579 -0.006604 -0.007597 0.049329 -0.000164 -0.031104 -0.045132 0.012420 -0.020512 -0.094143 0.014037 0.019406 -0.004760 -0.017370 0.015518 0.104656 -0.010148 -0.009665 0.092229 0.006775 0.009027 -0.038040 -0.005466 0.006358 0.000865 0.002354 -0.021423 -0.003428 -0.009372 0.022968 0.024329 -0.005640 0.019076 -0.024342 0.081029 0.064913 -0.031191 0.136693 0.109159 -0.019863 0.066438 0.091656 0.023505 0.109639 0.037102 -0.102703 0.006207 0.013078 0.000286 -0.000900 -0.024823 -0.097382 0.011474 0.042394 0.115819 0.010760 -0.052065 -0.050364 -0.062307 -0.034613 -0.045247 -0.036372 -0.020200 0.010511 -0.104945 -0.027093 -0.076658 0.038101 -0.057914 0.058453 -0.032883 -0.052895 -0.076347 -0.086596 0.069391 -0.021495 0.105364 -0.045073 -0.436124 -0.045784 -0.154053 0.367962 -0.363298 0.485583 -0.025452 -0.021310 -0.039643 -0.090091 0.034741 0.049113 0.066597 0.047976 0.056159 0.104516 -0.039316 -0.067777 -0.093146 -0.004733 0.061011 -0.079359 -0.033318 0.028811 -0.045197 -0.011402 -0.010330 0.034749 0.023484 -0.011620 0.066101 0.057854 0.023448 0.064362 0.040056 0.061421 -0.006556 -0.020609 0.084103 -0.154720 -0.076224 0.032528 -0.085177 -0.026459 -0.035180 0.050176 0.098968 0.018443 0.096288 0.062430 0.085217 -0.017402 -0.026419 -0.044189 0.062124 0.017474 -0.036094 0.019054 0.040940 0.015759 0.011820 0.022271 -0.072256 -0.031671 -0.014658 -0.060604 0.052108 0.048408 -0.105003 0.049080 0.063440 -0.120931 0.103832 0.068580 -0.120234 0.026619 0.061150 -0.113729 0.014774 -0.007679 -0.036777 -0.011290 -0.020206 0.035685 -0.003306 0.019927 -0.061502 -0.103925 -0.039015 0.076753 -0.059866 -0.024669 0.090851 -0.090275 -0.004469 0.036860 -0.006699 -0.023383 0.099693 -0.103391 -0.020983 0.039798 -0.007181 -0.040047 0.119255 -0.125991 0.030510 -0.037150 0.118539 0.072481 -0.268685 -0.208350 0.131405 -0.252387 0.509189 -0.082388 0.343777 0.168638 0.013200 0.057054 -0.003741 -0.043773 -0.040763 0.041874 -0.070704 -0.059835 0.013950 -0.034499 0.127636 -0.103949 -0.026262 -0.007930 -0.088501 -0.033060 -0.016516 -0.128616 -0.026094 -0.002596 -0.037136 -0.018998 -0.002008 0.019926 -0.005393 0.018873 0.130902 -0.007839 0.015772 0.095776 -0.033983 -0.013268 -0.167592 -0.041318 -0.026166 -0.211849 -0.002909 0.022504 0.032835 0.004327 0.030893 0.227780 0.000186 0.028262 0.186564 -0.054145 -0.031184 -0.116500 -0.011079 -0.059470 -0.045504 0.016086 -0.143235 -0.057016 0.003834 -0.024527 0.008631 -0.062501 -0.033963 -0.110367 0.082138 0.029088 -0.124108 0.219951 0.141445 -0.102853 0.001004 0.088686 -0.035732 0.144635 -0.080215 -0.239006 -0.028056 -0.003714 -0.078878 -0.012210 0.051894 0.068361 -0.022905 -0.023036 -0.163933 -0.019591 0.051483 0.095168 0.071299 0.022992 0.100984 0.038688 0.009155 0.027112 0.117808 0.026048 0.117532 -0.037097 0.023915 0.027299 0.032048 0.045163 0.135361 0.067737 -0.024576 -0.107316 0.056264 0.026694 -0.031395 0.119870 0.071283 -0.257251 0.053712 -0.202105 -0.156343 0.012288 0.068878 0.061115 0.065716 0.125911 0.316435 0.003713 0.071567 0.245539 0.023978 0.082721 0.117882 -0.017136 0.042642 -0.000559 -0.029812 0.026783 0.009955 -0.020617 0.002048 0.008771 -0.011542 0.001320 0.005357 0.003242 0.016299 -0.007685 -0.002942 0.037856 -0.013433 -0.021160 0.055713 -0.000501 -0.050185 0.031965 0.017070 -0.019828 -0.006089 0.007557 0.022418 0.010627 -0.015149 0.005987 0.047134 -0.025586 -0.008874 -0.000733 0.032818 -0.013884 -0.008706 0.005107 -0.009559 -0.016985 0.002330 -0.012996 -0.005509 0.010032 -0.020061 -0.012060 0.014351 0.012113 -0.084079 0.015989 0.410855 0.278581 0.009179 -0.487481 0.062267 0.026387 0.142594 -0.610613 0.014622 0.004435 0.009913 -0.006253 -0.005665 0.039690 -0.077415 0.034769 0.007537 -0.006950 0.019161 0.001374 -0.015829 0.023167 -0.018809 0.030094 0.021812 -0.002052 0.017852 0.018361 -0.022326 0.033424 0.033683 -0.006937 0.019755 0.022757 -0.015151 0.011857 -0.000911 0.045680 -0.036234 0.023175 0.116550 0.009100 -0.035164 0.085841 -0.112833 -0.013703 -0.020129 -0.057291 -0.016295 0.049440 -0.152535 -0.028080 -0.022273 -0.029313 -0.024873 -0.016132 -0.019644 0.019253 -0.013665 -0.002787 -0.025731 0.054520 -0.016238 -0.051143 0.024413 0.012367 -0.034634 -0.017446 0.027086 -0.005151 -0.022048 0.027640 0.022881 0.005689 0.001759 0.009122 0.045882 -0.023880 -0.036206 0.081268 -0.035407 -0.088241 0.032224 0.013695 -0.038051 -0.029563 0.011510 0.058200 -0.003939 -0.006505 0.028465 0.065864 -0.050172 -0.038933 -0.022878 0.009116 -0.008314 -0.026756 0.008659 0.004752 0.009977 0.003090 -0.028530 -0.052288 -0.030776 -0.017445 -0.026974 0.021323 0.034044 0.002283 0.016187 -0.295431 -0.328253 0.080106 0.498624 -0.137916 -0.003011 -0.064244 0.460042 -0.032836 -0.003692 0.013471 -0.019280 -0.027886 0.084239 -0.136084 0.067346 0.013232 0.005753 0.007114 0.020180 -0.020283 0.034951 -0.020637 0.058532 0.028161 -0.005771 0.035322 0.035536 -0.022418 0.061613 0.030923 -0.013997 0.046242 0.023833 -0.005463 0.028956 0.000326 0.058038 -0.080775 0.041544 0.170748 -0.012958 -0.033601 0.132829 -0.216102 -0.035239 -0.067783 -0.125344 -0.033617 0.105463 -0.249967 -0.029019 -0.043569 -0.006666 -0.023851 -0.032575 0.005311 0.020476 0.009192 0.006196 -0.044590 -0.003084 0.061477 -0.029517 0.006597 -0.119464 -0.038741 0.032036 -0.155485 -0.077649 0.040923 -0.163389 -0.098885 0.030806 -0.025923 -0.077734 0.016018 0.143043 -0.026159 -0.023500 0.167098 -0.007159 -0.001547 -0.146132 -0.006648 0.049170 0.008047 -0.127433 0.044235 0.014222 -0.083832 0.017358 0.329000 0.034519 0.020961 0.113115 -0.047331 0.019683 -0.003082 -0.218620 -0.018940 0.069901 0.115724 -0.002415 -0.010610 0.034689 -0.004694 0.080124 -0.024060 -0.140162 0.090420 -0.218891 -0.354239 0.162659 0.185245 -0.257551 -0.051299 -0.092334 0.050801 0.157386 0.027580 -0.019500 0.013628 0.057471 -0.043505 0.006105 -0.012419 -0.041183 -0.117879 0.096517 -0.053512 -0.035399 0.048160 -0.034406 -0.025296 0.062072 0.008069 -0.016795 0.023672 -0.048190 -0.014926 0.114148 0.005011 -0.043640 0.073410 -0.055047 -0.038229 0.015967 0.089442 0.062867 0.030033 0.130430 0.088649 -0.085435 0.062028 0.084745 0.052798 0.149887 0.092048 0.020818 -0.051498 -0.062537 -0.056506 0.092531 0.089569 -0.101668 0.048047 0.117384 0.078195 -0.109678 -0.025292 0.059180 -0.087791 0.022062 0.088148 -0.052750 -0.082291 0.062650 0.005549 -0.089589 0.035340 0.019201 -0.095157 -0.001665 -0.019207 0.002279 0.020639 -0.071000 0.093259 0.074587 -0.119537 0.068529 0.140860 -0.067394 -0.108477 0.050275 0.016356 -0.000756 -0.055482 -0.000110 0.040574 0.001151 -0.087561 0.209971 0.051810 0.028926 0.072197 0.050926 0.040308 -0.007798 -0.089735 0.044307 0.058151 0.212305 0.020366 -0.011192 0.068451 0.009649 0.050165 -0.043137 -0.092587 0.061692 -0.044834 -0.093063 0.060380 -0.118951 -0.111180 -0.035534 -0.058481 -0.162237 0.168763 0.017165 0.015275 -0.008889 -0.072384 0.109837 -0.161902 0.079343 0.008986 0.005586 -0.135369 0.088886 -0.012678 -0.062956 0.034168 0.041442 -0.081192 -0.031341 0.036874 -0.030524 0.054315 0.024357 -0.142045 -0.031442 0.085212 -0.113515 0.080223 0.017101 -0.010195 -0.149927 -0.148414 -0.016962 -0.181730 -0.174196 0.160178 -0.074007 -0.236219 -0.095284 -0.302945 -0.219129 -0.014884 0.168741 -0.262704 0.051362 0.009063 -0.017451 0.068905 0.024125 0.018830 -0.104188 0.112440 0.027182 0.057877 0.168045 0.046493 -0.046284 0.035361 -0.088243 -0.007017 -0.096940 -0.117310 0.021511 -0.115160 -0.119232 0.146012 0.002238 -0.107990 0.134915 0.152307 0.037441 0.041449 0.265792 0.161292 -0.173931 0.060793 -0.095586 0.054966 -0.055659 -0.021362 0.282434 -0.035933 -0.139944 0.194691 0.221133 0.145822 0.067448 -0.019666 0.003898 -0.071373 -0.025288 0.023742 -0.133278 0.084384 0.051297 -0.257056 -0.010171 0.015740 0.082581 0.016957 0.041983 -0.062583 0.117163 0.051260 -0.043329 0.210963 -0.091242 -0.193195 0.177125 0.108935 -0.076674 0.062107 0.141808 0.068145 -0.038010 -0.002737 0.051725 -0.040249 0.010789 0.088538 -0.047659 -0.014202 -0.006260 -0.012730 0.012918 -0.044202 0.005830 -0.011455 -0.043007 -0.000150 -0.009337 -0.052210 0.007330 -0.017594 -0.027144 0.001603 0.006178 -0.034937 -0.013795 0.003669 0.000744 -0.083441 -0.031016 -0.033597 -0.151105 -0.056939 0.094060 -0.076844 -0.019983 -0.004823 -0.109411 -0.039790 0.076709 -0.030881 0.039965 0.139640 -0.026531 0.089455 0.165741 -0.001083 0.104911 -0.029320 -0.036937 0.014000 -0.018077 -0.024112 0.022434 -0.014180 -0.017728 -0.003126 -0.015186 -0.018093 -0.024277 0.003889 -0.011671 -0.017274 -0.010819 -0.027559 -0.012114 -0.011953 -0.029558 0.004936 -0.015617 -0.021578 0.049862 -0.006092 -0.018726 0.001604 -0.048141 -0.052582 -0.015391 -0.026203 -0.023040 -0.011162 -0.008201 -0.025123 0.012079 -0.058708 -0.084718 -0.060508 0.033649 -0.008857 0.014311 -0.029151 0.151634 0.044537 0.172309 -0.130725 -0.145299 -0.031703 -0.038599 0.043806 -0.075820 0.269059 0.037994 0.071868 0.526715 -0.194121 -0.311870 0.435500 0.290911 -0.039849 0.137507 0.026396 -0.024444 -0.052431 -0.013775 -0.015959 0.010104 -0.004540 0.018193 -0.045697 0.017530 -0.000006 0.006483 -0.010352 0.039375 -0.000248 0.003620 0.036763 -0.002827 0.003516 0.048382 0.000714 0.006197 0.016954 -0.004783 -0.005932 0.024399 0.016477 -0.005704 0.009738 0.051620 0.020618 0.031711 0.094433 0.036605 -0.053001 0.045240 0.016552 0.014145 0.072414 0.027607 -0.004506 0.024050 -0.035313 -0.078189 -0.018157 0.063785 -0.111149 -0.050858 0.091124 0.039240 0.018076 0.016480 0.030555 -0.026967 0.083999 -0.006513 -0.063225 -0.081312 -0.013322 -0.061295 -0.097245 0.051590 -0.074426 -0.074875 0.064010 -0.075250 -0.114744 0.073106 -0.043282 0.036596 0.030930 0.024857 0.220354 -0.008419 -0.066453 -0.110149 -0.034370 -0.026049 -0.009135 0.067358 -0.084207 -0.165741 0.097673 -0.013528 0.122608 -0.039735 0.025984 0.030343 0.048695 0.009070 0.010899 0.133111 0.038354 -0.024590 -0.059932 0.072569 0.086965 0.037762 0.005083 0.006935 0.008603 -0.033853 0.012671 0.004640 -0.041061 0.019172 -0.003851 -0.042657 -0.020773 0.003601 -0.045774 0.040126 -0.074197 0.034084 0.024485 -0.101397 0.075486 0.021201 -0.085897 0.022220 -0.024742 -0.073312 0.071876 -0.017699 0.120050 -0.026455 0.010061 0.088974 -0.097235 0.001020 0.222057 0.001265 0.012194 -0.060327 -0.099346 -0.039120 0.021905 0.101042 -0.015057 -0.066110 0.176678 0.084744 0.057132 0.406192 0.162051 -0.397441 0.139532 0.068863 -0.047938 0.295664 0.121956 -0.091994 0.091301 -0.021164 -0.021533 -0.000108 0.058155 -0.016718 0.002055 0.071873 0.035422 0.183368 -0.002167 0.017064 0.039239 -0.127556 0.019553 0.036410 0.080828 0.030807 0.006677 0.120724 -0.012815 0.012669 0.048476 0.027712 0.052082 0.137718 0.013942 0.055311 -0.016432 0.001067 0.021007 -0.312113 -0.009098 0.045681 0.113896 0.062334 0.009920 0.029025 0.067234 0.054052 0.211713 0.008469 0.046896 -0.073447 0.035536 0.037871 -0.020058 -0.055274 -0.008618 -0.032577 -0.243767 -0.048067 0.051360 0.074986 -0.060206 -0.087854 0.006009 0.028056 -0.021356 -0.010884 0.000572 -0.026983 -0.016442 -0.009778 -0.016522 -0.019267 -0.008502 -0.052064 -0.014460 -0.012099 -0.003995 0.014008 0.044050 0.000240 -0.008860 0.020910 0.075763 0.036744 0.027829 -0.001617 -0.046208 0.043155 0.019191 0.094168 -0.038006 -0.002498 0.059425 -0.114461 -0.020374 0.203541 -0.005526 -0.005335 -0.066911 -0.116147 -0.055117 0.000615 0.069876 0.006241 -0.079504 0.117919 0.069385 0.021163 0.308525 0.136105 -0.370775 0.077504 0.068263 -0.052796 0.235589 0.109424 0.006773 0.015498 0.145641 0.202148 -0.058049 -0.070397 0.280242 0.026349 -0.164641 0.016090 0.104477 0.036107 -0.042574 0.009258 0.009680 -0.054971 -0.009607 -0.011399 -0.040822 -0.030457 -0.003753 -0.003780 -0.029074 -0.006882 -0.000532 -0.027287 -0.012019 -0.009707 0.001449 0.009357 -0.047973 0.031790 0.024084 -0.071016 -0.008197 -0.018036 -0.024037 -0.012191 0.005543 0.008349 -0.030123 -0.019175 0.010447 0.024188 0.023060 -0.027614 0.031326 0.008671 0.021625 0.003521 -0.001895 0.020638 0.018626 -0.002023 0.045923 -0.001669 -0.005984 -0.003921 0.010190 -0.005147 0.002472 -0.011511 -0.006115 0.009353 -0.014326 0.011521 0.000643 -0.016878 -0.020011 0.004852 -0.020844 -0.005949 -0.018993 0.062492 -0.013790 -0.040073 0.089919 -0.090955 0.039554 0.052903 -0.020199 0.029912 -0.073089 0.175323 -0.012670 0.085004 -0.159822 -0.059868 0.127803 -0.292101 0.020475 0.100334 -0.169672 -0.012587 -0.057273 0.011716 0.061251 -0.104805 0.239339 -0.003038 -0.015739 0.093902 -0.218822 -0.258599 0.137280 -0.016370 -0.158304 0.333452 0.291245 0.202861 0.261856 -0.093398 0.100245 -0.295148 0.057207 -0.031471 0.006317 0.095965 0.013908 -0.013372 0.058969 -0.091906 0.218466 -0.070000 0.033310 -0.017246 -0.140177 -0.058654 -0.005923 -0.092641 -0.147736 0.035593 0.027062 -0.151852 -0.014912 0.095141 -0.110771 -0.000051 0.063945 0.007060 0.026504 -0.103189 0.133077 -0.037491 -0.219627 -0.045629 -0.010603 -0.051102 -0.082195 0.048271 0.168859 -0.127906 -0.001710 0.140554 0.091457 0.059986 -0.070401 0.115739 0.029884 0.034116 0.019779 -0.008115 -0.044418 0.083189 0.027117 0.181091 0.006572 -0.006576 -0.032309 0.045461 -0.021346 0.005860 -0.038303 -0.028204 0.032097 -0.052798 0.043335 -0.001990 -0.058607 -0.082560 0.019066 -0.080164 -0.035326 -0.117678 0.158795 -0.003434 -0.050479 -0.026979 0.032864 -0.295198 0.168714 -0.020741 0.046999 -0.041808 -0.065959 -0.055599 -0.018009 0.034665 -0.013469 0.034524 0.089652 -0.150167 -0.047476 0.038829 0.090394 0.082457 0.011903 0.002263 -0.047202 -0.082163 0.043902 -0.045647 -0.051482 0.045114 -0.086697 -0.099298 0.202720 0.011643 -0.111139 -0.045869 -0.163597 -0.115778 -0.151012 -0.100328 0.078015 0.205955 -0.140382 0.024099 0.375697 0.035728 -0.105228 0.004040 -0.118223 -0.060915 -0.186554 0.090647 0.041362 -0.163764 0.070267 -0.034012 -0.096713 -0.048219 -0.036558 -0.090857 0.011907 -0.004315 -0.141824 -0.008749 -0.028883 -0.180870 0.076545 0.002339 -0.176519 0.079432 0.111136 -0.224835 0.078640 -0.036066 -0.023107 -0.113283 -0.018936 -0.128130 -0.012007 -0.045973 -0.142789 0.120015 0.010342 -0.023813 -0.077835 -0.031121 0.007250 0.103894 -0.008069 0.161341 0.140345 -0.076639 0.179091 0.188174 0.129478 -0.131760 -0.022604 -0.022873 0.015277 -0.038544 -0.035840 0.027920 -0.074647 0.051092 0.111122 -0.060787 -0.030296 0.041846 -0.000181 -0.157867 0.106910 -0.054462 0.006866 0.087134 -0.047753 0.106832 0.298209 -0.099649 -0.016747 0.005004 0.012216 0.009525 -0.016612 -0.037410 0.020648 -0.018657 -0.079691 0.046150 0.003270 -0.021496 0.003569 -0.030678 -0.034075 -0.030517 -0.036201 0.011283 -0.030690 -0.065123 -0.020653 -0.009275 -0.005794 0.054062 -0.012215 -0.108684 -0.004078 -0.048564 -0.117144 -0.035308 -0.033064 0.118622 -0.077971 0.329782 0.166468 -0.154364 0.043013 0.232065 -0.069331 0.008003 -0.047203 0.030214 -0.059878 0.153955 -0.030500 -0.099911 0.134053 -0.030572 0.089258 0.102121 -0.049459 0.020162 0.083480 -0.041637 -0.056671 0.150240 -0.012040 0.102908 0.157242 -0.027891 -0.018381 0.139175 -0.024956 -0.223489 0.127123 -0.013126 0.190946 -0.041807 -0.148608 0.007849 0.188923 -0.005025 0.215976 0.147862 -0.041145 -0.038954 -0.100326 -0.117502 -0.103103 -0.057901 0.120312 -0.053419 -0.218333 0.146747 0.012089 0.026171 0.255629 0.139767 -0.170386 -0.028834 -0.056454 0.003238 -0.074328 -0.085748 0.023160 -0.118408 0.029088 0.104666 -0.105085 -0.099669 0.033991 -0.040160 -0.217490 -0.037969 -0.073356 -0.041444 -0.012162 -0.004686 -0.021019 0.014887 -0.050527 0.044535 0.012153 -0.027441 0.020095 0.022845 0.009802 -0.009915 0.021167 0.037688 -0.035409 0.017897 0.002389 -0.000099 0.031103 0.010736 0.002331 0.025440 -0.021426 0.035359 0.042111 0.017019 0.007245 0.009782 -0.019992 0.013179 0.051554 0.003297 0.033141 0.078058 0.034605 0.025487 -0.003583 0.006956 -0.052493 -0.200557 -0.104917 0.091115 -0.288489 -0.192085 0.152735 0.031552 -0.033197 0.038101 0.051550 -0.000300 -0.036849 0.047920 -0.009000 -0.132705 0.058639 0.015860 0.152532 0.009363 0.024713 -0.023892 0.006210 0.004020 -0.132138 0.032721 0.023484 0.145356 0.052958 -0.022984 -0.087656 0.031607 -0.029494 -0.313641 0.020275 -0.027675 0.229877 -0.004174 -0.018977 -0.306551 0.030475 0.028116 0.329373 0.009036 0.053151 0.240231 -0.028862 0.024302 -0.093166 0.007011 -0.179865 -0.119662 0.016171 0.067380 -0.034184 -0.123875 -0.005540 0.021955 -0.002986 0.163270 0.024504 0.037326 0.252014 -0.069080 0.043190 0.241934 0.245594 0.022474 0.248281 -0.131387 0.022110 0.039234 0.104427 -0.004565 0.020642 0.027142 0.026426 0.000323 -0.039608 0.016933 -0.002741 0.006468 -0.017526 -0.012635 0.005696 -0.019548 -0.005304 -0.002040 -0.016173 -0.017913 0.014260 0.013989 -0.004906 -0.009541 -0.009997 -0.013417 -0.001974 -0.019753 -0.018201 -0.004584 -0.024523 -0.027005 -0.007323 -0.004922 -0.015789 -0.005404 -0.019654 -0.024329 -0.006220 -0.039198 0.028683 -0.102732 -0.060798 -0.146085 -0.036504 -0.061540 -0.133249 -0.118342 -0.034692 -0.004304 -0.053132 -0.111465 -0.010458 -0.107549 -0.102702 0.000546 0.191764 -0.086457 -0.054391 -0.056663 -0.001512 -0.088047 -0.146499 0.021689 -0.051364 0.180762 -0.018477 -0.019448 -0.037753 -0.136353 0.023116 -0.225767 -0.104174 0.036930 0.466468 -0.022939 0.025686 0.016615 0.047838 -0.019303 0.440807 0.030264 0.032738 -0.071234 0.050767 0.040841 0.146190 0.054696 -0.008834 -0.101554 0.005359 -0.050725 -0.085608 -0.010143 0.106249 0.047929 0.213182 0.001210 0.018321 -0.006695 0.095611 0.037616 -0.062422 0.158384 -0.170470 -0.093580 0.151379 0.109650 -0.057341 0.129426 0.181155 0.009999 -0.028026 0.089455 -0.015911 0.012561 -0.010361 0.019023 -0.060459 -0.030491 -0.005739 0.005348 -0.016943 -0.004987 -0.001195 0.001805 -0.004052 0.004232 0.003191 -0.008740 -0.005957 0.007688 0.002442 0.002976 0.002649 -0.004060 0.004093 -0.014942 -0.000620 -0.002338 -0.001254 -0.002134 -0.005716 -0.002818 0.007874 0.000226 -0.003502 -0.002658 -0.007625 -0.003413 -0.018844 0.051304 -0.186536 -0.055050 0.027802 0.009838 -0.070581 0.007855 0.073952 -0.009114 0.011416 -0.030863 -0.051538 0.014027 -0.058231 -0.008485 0.046620 -0.056614 0.021911 0.054277 0.160567 -0.031702 0.051939 -0.012376 -0.089443 0.025058 -0.081225 -0.083840 0.045504 0.117661 -0.044944 -0.050265 -0.163947 -0.009492 0.026319 -0.197935 0.033954 0.008179 0.051874 -0.120366 0.014485 -0.207673 -0.084336 0.051594 0.245859 0.007591 -0.106911 -0.094480 0.011094 0.017649 -0.030305 -0.014191 0.022187 -0.022081 -0.029802 0.082668 0.051010 0.154822 -0.038094 0.007546 0.000353 -0.004319 0.016031 -0.049458 0.006146 -0.087980 -0.050590 0.006492 0.004485 -0.036525 0.002574 0.132660 -0.112219 -0.237705 -0.048359 -0.103477 -0.084881 -0.127649 -0.155817 -0.208286 0.131195 -0.083402 -0.039084 -0.027216 0.082312 0.023294 -0.005463 0.105783 0.101043 -0.024275 0.046388 -0.003982 0.024733 -0.036627 0.061349 0.057384 0.047756 0.013637 0.007043 0.171389 0.108293 0.018296 0.140921 0.081896 0.032600 0.159654 0.094137 0.042085 0.207343 0.128866 0.037764 -0.010662 0.013934 -0.310174 0.164780 -0.055895 -0.045717 0.222826 -0.002473 -0.150623 0.065146 0.090910 0.014133 0.100398 0.025831 0.043898 0.122246 0.047135 0.047052 0.063541 -0.010279 -0.275856 -0.035449 0.066544 -0.085614 -0.030148 0.096025 0.119124 -0.035489 0.024090 -0.140723 0.137045 -0.025324 0.216609 0.147987 0.076164 0.307322 0.017779 -0.098628 -0.067810 -0.013741 0.130923 0.374547 -0.099538 -0.049626 -0.231984 0.013939 -0.015328 0.090974 -0.069889 0.028608 0.011397 0.104399 -0.102050 -0.071628 0.002822 -0.017020 -0.046710 -0.193695 -0.021263 0.091785 -0.007500 0.033386 0.127962 0.033803 0.048137 0.172260 0.073807 0.044652 0.213978 0.031741 0.076302 -0.046779 -0.023924 -0.023235 0.043638 -0.046558 -0.015722 -0.035013 -0.122246 -0.029310 0.007110 -0.024143 -0.013709 -0.005426 0.022891 -0.004426 0.007502 0.026867 0.040259 -0.021903 0.013593 -0.024436 0.036010 -0.015378 0.016770 0.019727 0.011018 -0.004088 0.005585 0.054562 0.033666 0.005158 0.033268 0.013698 0.013746 0.054374 0.026082 0.018894 0.079204 0.043895 0.017363 -0.042243 0.029426 -0.222696 0.143428 -0.086792 0.024272 0.250654 0.016814 0.038952 -0.005055 0.054420 -0.049596 -0.016562 0.011395 -0.054161 -0.008361 0.012560 0.034232 0.012036 -0.032042 0.026096 -0.011912 -0.032772 -0.058782 -0.009500 -0.025633 -0.011187 -0.015250 0.022275 0.042567 -0.018930 -0.003860 -0.110816 -0.037060 0.024479 0.075591 0.013859 -0.054976 0.008106 0.014941 -0.027815 0.011550 0.003978 0.046177 0.118567 0.002056 -0.005289 -0.048733 -0.019790 0.025628 -0.004444 0.045988 -0.066377 -0.036412 0.015417 0.001107 -0.040314 0.033719 0.039691 0.072867 0.003018 -0.004079 0.122086 -0.012138 -0.021870 0.130157 -0.019695 -0.025782 0.056013 -0.005247 -0.033201 0.169285 0.059957 0.051143 -0.166860 0.093974 -0.088043 -0.127375 -0.018237 0.125944 0.018700 0.000490 -0.039643 0.054623 0.013326 0.031536 -0.083856 0.070867 -0.048996 0.074920 -0.031005 0.122021 -0.246396 -0.093897 0.021375 0.007089 0.018766 -0.019792 0.045305 0.059732 0.038108 0.011261 0.134024 0.120337 -0.006235 0.001274 0.043457 -0.010951 -0.011908 0.043199 -0.014781 0.143225 -0.252797 0.709445 -0.079386 -0.039124 0.036110 -0.085768 -0.048127 0.095366 0.009441 0.034187 0.006854 -0.025846 0.035956 0.129863 -0.078031 -0.040846 -0.065087 -0.040121 -0.065930 -0.055342 -0.006305 -0.064269 0.161196 0.038450 -0.048158 0.050338 0.015607 -0.003471 -0.112712 -0.031415 0.107485 0.273601 -0.141508 -0.036118 -0.130141 0.084584 0.064849 0.064590 0.093816 -0.069417 -0.000125 0.038404 0.012929 -0.312279 0.170336 0.108022 0.227517 -0.023841 -0.039320 -0.007692 -0.058799 0.084997 0.011013 0.077527 -0.012735 0.054018 -0.120632 0.009920 -0.120279 -0.000518 0.031046 -0.200153 0.040882 0.040342 -0.146256 0.080692 0.049937 -0.102133 0.028987 0.084148 -0.336556 0.112249 -0.046218 0.050785 0.092110 -0.139041 -0.128652 -0.047047 -0.037115 -0.003843 -0.042352 -0.054806 0.008844 0.053048 -0.010276 -0.037394 0.099283 0.025872 0.008636 0.014607 0.000083 -0.068782 -0.131778 0.021453 0.041135 0.000393 -0.009122 0.000172 0.144506 0.091461 0.015785 0.163963 0.126682 0.025883 0.084246 0.081609 0.020746 0.140211 0.118575 0.021348 0.154808 -0.109684 -0.095583 -0.065536 0.073183 -0.045633 -0.108896 0.016990 0.032726 0.016871 0.069435 0.022090 -0.041214 0.028497 0.188294 -0.064343 -0.015437 -0.123156 -0.020688 -0.044795 0.003588 0.070104 -0.009519 0.283290 0.049141 -0.075895 0.064291 0.015189 -0.039925 -0.139693 -0.042273 0.080458 0.316472 -0.102090 -0.042361 -0.375208 -0.039018 -0.060581 -0.086432 0.035225 -0.097702 -0.103800 0.046574 -0.020148 -0.471351 -0.027041 -0.010676 -0.056990 0.029439 0.150075 -0.052243 -0.095635 -0.216543 -0.006423 -0.004525 0.106875 -0.165326 0.123706 0.077927 0.051968 0.004354 0.004348 0.100204 -0.039010 -0.014635 0.062770 -0.062492 -0.025174 -0.017972 -0.025520 -0.041224 0.233083 -0.025919 -0.032732 -0.010442 -0.018646 -0.008033 0.017572 0.036930 -0.039610 0.011784 -0.014239 0.006297 -0.032153 0.008743 -0.026524 0.039171 -0.011257 0.037847 -0.051766 0.028183 -0.083694 0.138708 0.006089 -0.002707 0.015052 -0.003282 0.004142 -0.024471 0.009092 0.007370 -0.003419 -0.032479 -0.032959 0.012423 0.022181 -0.001316 0.014790 0.057228 0.016369 0.017427 -0.012706 -0.010760 0.047561 -0.020886 -0.016843 0.065863 -0.037299 -0.036474 0.121052 -0.006882 -0.008445 -0.028458 -0.006525 0.008836 -0.035976 -0.002510 0.007331 0.023165 0.009427 -0.018076 0.015894 -0.017498 -0.022761 -0.035484 -0.012079 -0.010695 -0.013187 -0.014376 0.020001 0.029468 -0.007002 -0.004232 -0.071578 -0.023689 0.016109 0.052648 0.028239 -0.015505 0.010014 0.010261 -0.014362 -0.003043 -0.006182 0.031198 0.083234 0.027849 0.001834 -0.011163 -0.018520 -0.010784 0.007204 0.028320 0.014023 -0.012421 0.019935 -0.015695 0.011339 -0.000610 0.009656 0.008450 0.001500 -0.002238 0.014557 0.000276 -0.010073 0.026429 0.002476 -0.008505 0.000555 0.002471 -0.009682 0.016965 0.053579 0.020927 -0.049452 0.063811 -0.050949 0.004756 -0.028530 0.053065 0.002498 -0.027275 0.069701 -0.114157 0.058500 -0.109620 0.189004 -0.059973 0.135354 -0.256466 0.177234 -0.335584 0.601206 -0.012271 -0.033966 0.067003 -0.017561 0.043388 -0.068100 -0.002761 0.012059 -0.015398 -0.184636 -0.149061 0.070987 0.005747 -0.041391 0.077646 0.231870 0.084250 0.093632 0.116690 -0.090246 0.323325 -0.041069 -0.005277 0.006574 -0.056152 -0.023184 0.028060 -0.015606 0.059395 -0.055115 -0.015905 -0.061856 -0.051062 -0.045618 -0.062561 0.055707 -0.085201 0.046959 -0.024444 0.045214 0.019189 -0.098590 0.080457 0.011455 -0.034234 0.116443 -0.072437 0.042394 -0.050942 0.044434 -0.077547 0.041177 -0.068043 0.161714 -0.096375 0.106963 0.004406 0.017828 0.037267 0.046407 0.132604 -0.051011 0.165659 -0.106292 0.057557 0.036048 0.056385 0.051784 0.041320 0.005335 -0.064314 0.070813 -0.057383 -0.015342 -0.083843 -0.132965 0.026416 -0.004116 -0.007981 -0.005641 -0.014364 0.045955 -0.011507 0.088160 0.029729 -0.020344 -0.022909 0.027194 -0.026087 -0.114991 -0.094195 0.012148 0.041533 -0.118731 -0.049742 0.014319 0.198705 -0.069600 -0.027463 -0.039469 -0.074292 -0.060636 -0.008843 -0.063152 -0.007185 0.048019 0.072105 -0.009576 -0.104677 -0.125187 0.048902 -0.047652 0.020023 0.036713 0.010721 -0.078576 -0.051081 0.135700 0.077783 0.004807 0.105781 0.040807 0.007003 0.166200 0.079812 0.011493 0.150532 0.066470 0.007907 -0.187319 -0.226683 0.583418 0.069287 0.063692 -0.047729 0.113045 0.120611 -0.086557 0.038514 -0.135517 0.040388 0.115484 -0.026056 -0.001270 -0.077628 -0.215222 0.025527 -0.113227 -0.052765 0.094497 -0.097243 -0.068233 0.104890 0.115572 0.073047 -0.035942 0.193693 -0.016049 0.005609 0.041452 0.175118 -0.115309 -0.137867 -0.220811 -0.115418 -0.004686 0.148861 -0.102622 0.199480 0.029200 -0.188325 0.139047 -0.081752 -0.054570 -0.015345 -0.000125 -0.081013 -0.224098 -0.045280 -0.055658 0.079559 0.043906 -0.228941 0.205008 0.007646 0.108762 -0.017872 0.034507 0.112669 -0.004012 0.010292 0.226767 -0.027234 -0.014799 0.237675 0.006911 -0.013727 0.179194 -0.004519 -0.004696 0.224133 -0.030864 -0.051202 -0.016295 -0.032288 0.009429 0.011500 0.050854 -0.060830 0.021738 0.008756 -0.028655 0.062166 -0.001528 -0.013115 0.012403 -0.004512 0.003221 -0.004796 0.002043 -0.017414 0.020462 0.024734 0.007853 -0.014732 -0.011246 0.003344 -0.001880 -0.003025 -0.003423 -0.001851 -0.005381 -0.009400 -0.005094 0.005934 -0.001942 -0.002376 -0.003354 -0.005887 -0.002876 -0.036289 0.025488 -0.068455 0.048726 0.211940 -0.074243 0.011855 0.169051 -0.050520 -0.065465 0.141208 -0.210706 0.046065 -0.007596 0.075051 0.039113 -0.001595 -0.064609 0.005218 0.044908 -0.017923 -0.007577 0.058814 0.044257 -0.021341 0.073886 0.048959 -0.015065 -0.010616 -0.069160 0.061268 -0.024097 0.156486 0.072298 -0.016429 -0.126251 -0.038735 -0.000951 0.042907 -0.051546 0.081456 0.048652 -0.070913 -0.075622 -0.185149 -0.052115 -0.008594 0.050650 0.007091 -0.079307 -0.057832 -0.048927 0.071272 -0.038668 -0.006535 0.014388 0.090255 0.081597 -0.065511 0.005010 0.003586 0.010890 0.004938 -0.024888 0.048778 -0.112616 -0.027596 0.055704 0.091233 -0.022592 0.054464 0.061897 -0.046265 0.043481 0.004481 -0.075951 0.017099 -0.054867 0.027244 0.020622 -0.023908 -0.013148 0.020334 -0.053241 -0.005941 -0.003597 -0.006764 -0.002681 -0.001295 -0.012953 -0.020297 0.007361 -0.030905 0.027446 0.007116 0.008272 0.022859 -0.029899 0.033772 -0.004551 -0.003949 -0.002834 -0.015454 -0.015181 0.000741 -0.001601 -0.008589 0.005140 0.007682 -0.001750 0.002718 -0.075705 -0.190677 0.833916 0.023995 -0.046527 0.005023 0.069370 0.006782 -0.042763 0.024100 -0.037737 0.056173 -0.042702 0.000361 -0.014749 -0.051162 -0.018086 0.019798 -0.026785 -0.021439 -0.016662 0.012540 -0.036242 -0.021199 0.034528 -0.046722 -0.008687 0.033176 -0.011989 0.010511 -0.058104 0.053210 -0.003181 -0.056966 -0.009857 0.079317 0.041614 0.057310 0.026567 0.046215 -0.045474 0.024045 0.076995 0.036929 0.055643 0.058412 0.004504 0.051573 0.002089 0.048703 0.021464 0.011140 -0.041004 0.022453 -0.001265 0.010398 -0.050343 -0.112535 0.014532 -0.006149 -0.007069 0.003897 -0.017139 0.033768 0.000755 0.058024 0.043428 -0.004752 -0.003958 0.023968 0.005504 -0.125267 -0.001567 -0.127609 -0.043053 0.010880 -0.005808 -0.085480 -0.080119 -0.115413 0.053638 -0.050625 0.170647 -0.157228 0.047119 0.099161 -0.019305 -0.035019 -0.092539 -0.025714 0.158605 0.224034 -0.168612 0.090380 0.018095 0.014890 0.076388 0.034216 0.167790 -0.167925 -0.098145 -0.009702 -0.154129 -0.060384 0.012855 -0.244101 -0.124469 0.011582 -0.140020 -0.054722 0.012920 0.187848 -0.051454 0.591231 0.022482 0.061153 -0.044485 0.015724 0.047464 -0.019539 0.087389 0.001793 0.238663 -0.060867 -0.026292 0.025810 -0.038202 0.007335 -0.017112 -0.035707 0.053655 -0.019990 0.056754 0.033930 -0.024367 0.034409 -0.007069 0.015135 0.036557 -0.053429 -0.018694 -0.069626 0.020429 0.075574 0.031721 -0.005857 0.005315 -0.034527 0.053628 0.048215 -0.033101 0.015261 0.062909 0.066510 -0.021168 -0.025937 -0.016127 -0.026710 0.042733 0.072543 -0.010160 -0.026604 -0.044840 -0.000488 0.034078 -0.052853 0.026624 0.003834 -0.096005 -0.056667 0.018074 -0.009014 0.000181 0.035789 0.021479 0.027644 0.039740 0.028875 0.021563 0.114534 0.008066 0.034821 -0.050763 -0.016075 -0.050611 -0.084756 0.030688 -0.001095 -0.161802 -0.035140 -0.024083 0.034545 0.100308 -0.171890 0.409557 0.079159 0.001466 0.089032 -0.028306 -0.056435 -0.066944 0.270876 -0.105548 0.343283 0.033268 0.054507 -0.029723 -0.028817 0.187971 -0.165949 -0.128721 -0.071639 -0.013553 -0.104982 -0.026512 -0.000087 -0.213308 -0.081970 -0.020475 -0.115463 -0.026982 0.002309 0.051863 -0.093217 0.266430 0.048265 0.022633 -0.035630 0.107551 0.086372 -0.064741 -0.046240 0.283621 -0.252658 0.121698 0.037718 -0.026232 0.041686 -0.061024 0.010341 0.023939 -0.104101 -0.027710 -0.116256 -0.055870 -0.023676 -0.047606 0.049815 -0.003874 -0.041775 0.080516 -0.010972 0.136368 0.019998 0.047148 -0.065823 -0.022392 0.116909 0.064938 -0.041552 0.060475 0.069978 0.037231 0.088193 -0.107997 0.012488 0.087934 0.021074 0.093692 0.022777 -0.113507 0.072372 0.103551 0.097717 -0.037517 0.022416 0.074953 -0.065850 -0.071592 0.198747 0.139434 -0.082811 0.013655 0.004387 -0.211034 -0.026384 -0.050033 -0.180520 -0.053920 -0.040405 -0.369287 -0.020858 -0.061027 -0.032149 -0.089612 -0.034012 0.072242 -0.152740 0.047846 -0.071108 0.047792 -0.090068 -0.002461 0.007188 -0.081946 0.133901 0.017164 -0.010309 0.017878 -0.008724 -0.017563 -0.018356 0.052228 -0.043334 0.084189 0.039693 0.039006 -0.007512 0.014572 0.034952 -0.051814 -0.040731 -0.024514 -0.005024 -0.032669 -0.013610 -0.005470 -0.059235 -0.025956 -0.008707 -0.041912 -0.016022 -0.003461 -0.171895 -0.094303 0.476116 -0.070155 -0.079411 0.034333 -0.147345 -0.162292 0.080180 -0.012779 0.123018 -0.191796 -0.085308 0.058751 -0.028043 0.108684 0.238186 -0.002645 0.157225 -0.018370 -0.002755 0.113478 -0.118641 0.044481 -0.006797 -0.307309 0.008715 -0.107447 0.028723 0.044846 -0.020465 -0.183355 -0.108364 0.094202 0.238644 -0.050494 0.071315 0.013281 -0.093080 0.069057 -0.345615 -0.101110 0.064424 0.211958 -0.016511 0.041988 0.023285 0.005441 -0.045216 -0.023927 -0.010660 -0.006318 0.015403 -0.040067 0.027011 -0.018764 0.032746 -0.075067 0.008059 0.016143 -0.007401 0.003566 0.047614 0.014743 0.001143 0.092788 0.021201 -0.001182 0.057803 0.009467 0.003810 -0.014440 -0.048303 0.002378 0.068974 -0.127980 0.067470 -0.039167 0.018621 -0.041600 -0.017066 -0.011785 -0.023898 0.059353 -0.056497 0.011562 0.030466 -0.014904 0.068759 0.038707 -0.118471 -0.021951 0.060165 0.043546 -0.048786 -0.046471 -0.044007 -0.005627 -0.006716 0.066752 0.045883 0.007788 0.042525 -0.017771 -0.027295 0.191434 0.076091 -0.010695 0.037693 -0.022698 -0.021358 -0.139542 -0.063044 0.482851 0.006327 0.115859 -0.028213 -0.072302 0.018325 0.045990 -0.065598 0.010016 -0.063033 0.002988 -0.006107 0.048040 -0.060066 -0.078177 -0.051308 -0.046769 -0.005939 -0.001400 -0.034887 0.004222 -0.088883 0.013065 0.067459 0.043857 0.029606 -0.013901 -0.073619 -0.007188 0.100943 0.246163 -0.061967 -0.066132 0.046712 0.045559 0.060349 0.183079 0.012685 0.100006 0.259253 0.008280 -0.033676 0.003279 0.010770 -0.016070 -0.011954 0.011550 0.020103 0.014051 0.023058 -0.015534 0.018504 -0.007666 0.001596 -0.023353 0.002608 0.009801 -0.004137 0.000833 -0.001727 -0.014794 0.004577 -0.006841 0.000200 0.008739 -0.010002 -0.029681 0.003146 -0.006645 -0.016733 -0.004332 -0.074078 -0.158517 0.046760 0.021904 -0.013677 -0.034183 -0.016853 0.059329 -0.009984 0.062285 0.055094 -0.134134 0.137647 0.118261 -0.066192 0.198750 0.127934 -0.257380 0.093313 0.150648 0.065423 -0.196555 -0.131520 -0.108232 0.046824 0.043657 0.130785 0.106858 0.025917 0.059889 -0.074160 -0.070388 0.492811 0.192085 -0.023115 0.056162 -0.088206 -0.053676 0.157016 0.047773 0.178548 -0.012473 -0.028059 -0.032126 -0.009706 -0.019740 -0.086290 -0.138348 -0.035363 0.013884 0.042493 -0.026454 -0.094396 -0.014073 -0.073225 0.135082 -0.049785 -0.016933 -0.041411 -0.039302 0.069995 0.171600 -0.025397 0.115085 -0.114854 0.024763 0.023870 0.128701 -0.003759 -0.002569 -0.427703 -0.042109 -0.080096 0.051107 -0.073727 -0.119400 -0.271669 -0.068785 0.073808 -0.482787 -0.069129 -0.080186 0.051122 0.060530 -0.002815 0.105110 0.040878 0.012030 -0.010502 -0.023742 -0.007603 0.030224 -0.016070 0.030185 -0.014762 -0.000638 -0.042364 -0.010892 -0.001458 0.003075 -0.036414 -0.001127 0.031065 -0.087159 -0.004450 0.032722 0.031688 -0.006423 0.037281 -0.047907 0.068164 0.006620 0.149141 0.033064 0.017520 -0.117543 -0.076575 -0.026648 -0.039338 0.023407 0.018390 0.035238 -0.038505 0.062852 0.048057 -0.025695 0.062415 0.040942 -0.072667 0.044765 0.068255 0.008780 -0.067476 -0.043248 -0.021563 0.029103 0.009558 0.028547 0.028764 0.008690 0.006991 -0.028076 -0.022895 0.143762 0.056232 -0.007674 0.003776 -0.033474 -0.016949 0.080777 -0.062301 0.340092 0.021818 -0.004488 0.058756 0.077497 0.039443 0.211216 -0.034954 -0.002538 0.003876 -0.012933 0.003333 0.049767 0.006159 0.023745 -0.037606 0.013108 0.027284 0.092318 0.008060 -0.013769 -0.103198 0.019542 -0.022195 0.045229 0.012695 -0.021929 -0.035625 -0.014980 -0.007791 0.001738 0.019641 -0.001680 -0.210030 -0.016550 0.011605 -0.009936 0.016729 -0.011005 0.123977 0.032933 -0.004155 -0.113100 -0.033789 -0.035052 -0.066056 -0.036672 0.013818 0.021424 0.007866 -0.000651 -0.023353 0.010942 -0.004151 -0.000543 0.006726 -0.017220 -0.000648 -0.000067 -0.004216 -0.001723 -0.004707 0.000564 -0.020196 -0.006401 0.001705 0.007899 -0.000449 0.000165 -0.007734 0.013337 0.028727 0.166509 0.021690 -0.018398 -0.063718 -0.020641 -0.024092 -0.037110 0.195878 -0.081039 -0.088199 0.030528 0.248538 0.134757 -0.073426 0.125341 0.094923 -0.219523 0.169245 0.161503 -0.148136 -0.068104 0.001638 0.376475 0.002845 -0.113183 -0.138065 -0.041605 0.013703 -0.166785 -0.109817 -0.024175 0.002118 -0.008886 -0.006703 -0.172480 -0.118692 -0.017022 -0.086374 -0.107388 0.004226 0.015531 0.012682 0.001744 -0.039862 -0.028019 -0.170655 0.382635 -0.299158 -0.092301 0.176216 0.077432 0.068811 -0.008194 -0.159476 -0.013918 0.017455 -0.131119 0.171118 -0.127641 -0.121116 -0.157169 -0.086259 0.017358 0.077628 -0.131702 0.150076 -0.048101 0.167652 0.009857 -0.182709 -0.301186 -0.151273 -0.419922 0.086057 0.019042 -0.034220 0.111798 -0.023947 0.094101 -0.265211 -0.000064 -0.280184 0.040006 -0.058785 -0.082419 0.118045 0.018562 -0.018827 -0.001018 -0.008188 0.067349 -0.040205 0.055115 -0.035827 -0.105525 -0.070634 0.006153 -0.009879 -0.012243 0.072464 0.028854 0.019944 0.079173 0.030238 0.006341 0.147480 0.014843 0.018207 -0.039752 0.033421 0.032901 0.124103 -0.034893 0.062953 -0.026692 -0.027852 0.003783 -0.033019 -0.000536 0.000958 0.023223 -0.013188 -0.053102 -0.034572 0.014123 -0.024535 -0.014379 0.014098 -0.078893 0.014925 0.004263 0.014862 0.007010 -0.045776 -0.012905 -0.015967 0.026819 0.007442 -0.001867 0.038245 0.028022 0.004644 -0.007087 0.002930 -0.002633 0.026207 0.023178 0.001631 -0.043876 0.007248 0.184555 -0.003665 0.108322 -0.031978 -0.145416 -0.040442 -0.110212 -0.016360 -0.081778 0.127642 -0.146257 -0.041901 0.103253 -0.037840 0.076694 -0.043194 -0.002543 0.117721 0.165096 0.059716 0.059289 -0.216501 0.083248 0.029720 0.057834 0.112594 -0.130300 -0.039484 -0.192590 0.020325 -0.117047 0.104740 -0.009437 -0.449312 -0.041741 -0.040677 -0.076199 -0.076112 0.083559 0.179062 0.181746 -0.066985 -0.245370 0.004117 -0.060855 -0.060205 -0.087793 0.029521 0.050953 0.047440 -0.006861 -0.000546 0.014097 -0.032475 -0.010192 0.040614 -0.000562 -0.001347 0.000651 -0.001440 -0.054499 -0.013139 -0.012682 -0.058051 -0.019708 -0.007665 -0.085264 -0.005867 -0.017598 -0.020537 0.115039 0.027669 0.245594 0.074763 0.034982 -0.095962 -0.076949 -0.023151 -0.050953 -0.018522 0.060623 0.028803 -0.022912 -0.089216 -0.039074 0.021472 -0.040414 -0.032754 0.053775 -0.032737 -0.098506 0.024893 0.007899 -0.003425 -0.138371 -0.007941 0.058874 0.055801 0.019536 -0.004358 0.061625 0.038786 0.010146 0.013405 0.006996 0.006882 0.072429 0.047215 0.008286 0.143043 0.010573 0.185884 0.017976 -0.036368 0.039499 -0.029020 -0.061989 -0.201455 -0.193413 0.174016 -0.148940 -0.010553 -0.005107 -0.077336 -0.018035 -0.020746 -0.027320 -0.005480 -0.013130 -0.034827 -0.002246 0.002007 0.105525 -0.002478 -0.010338 -0.055653 0.000094 0.001602 -0.038150 0.029762 0.084942 0.504826 0.013743 0.038713 0.473178 0.043548 0.032840 0.067797 0.025830 0.026388 0.240798 0.049716 0.078550 0.517877 -0.008874 -0.080677 -0.100739 0.000140 0.016292 -0.005254 -0.012943 -0.004504 0.004941 0.000888 0.023923 -0.010563 0.006628 -0.049611 0.002121 0.001250 -0.008121 0.020088 -0.008866 0.009339 -0.030756 -0.005353 0.008765 0.056774 -0.004373 0.011596 0.020896 0.052873 0.030441 0.139152 0.013855 0.042638 -0.037372 -0.038687 0.003212 -0.033008 0.025236 0.011829 0.003082 -0.010853 -0.029914 -0.013791 0.005167 -0.009271 -0.006860 -0.015598 -0.028038 -0.020868 -0.011861 0.002618 0.004175 -0.014127 -0.016327 -0.000754 0.013661 0.004252 -0.001100 0.016543 0.012100 0.003592 -0.001293 0.000656 0.001488 0.016692 0.013405 0.002301 0.012930 0.004366 0.119398 0.005213 0.017873 -0.014044 -0.086117 -0.058901 -0.231264 -0.029214 0.001619 -0.047653 0.024308 0.001445 -0.027210 0.012398 -0.005306 -0.053450 0.014629 0.017532 0.185231 -0.001751 -0.002294 -0.032259 -0.011050 -0.002272 -0.029539 -0.022758 -0.003190 -0.095038 0.073799 0.039555 0.488547 0.011768 0.008726 0.047325 -0.065853 -0.062542 -0.169721 0.027997 0.068012 0.508864 0.009496 0.057914 0.530550 0.018633 0.071522 0.082987 0.014499 -0.020635 -0.012247 -0.005435 0.006104 -0.006884 -0.002151 -0.012041 0.011695 -0.018430 0.049199 -0.000395 -0.002197 0.010387 -0.002432 0.007720 -0.012716 0.060324 0.000942 -0.009642 -0.048553 0.004033 -0.016192 0.000115 -0.020225 -0.014846 -0.039738 -0.000361 -0.037541 0.002309 0.018809 -0.012980 0.009286 -0.021874 -0.005930 -0.001144 0.008488 0.020673 0.009206 -0.002081 0.004245 0.003165 0.022671 0.024516 0.011239 0.010883 -0.002328 -0.003840 -0.002309 0.015405 0.006249 -0.006682 -0.001754 0.000727 -0.008581 -0.006675 -0.002009 0.002113 0.000221 -0.000572 -0.007868 -0.007151 -0.001066 0.002620 -0.021073 -0.061182 -0.000940 0.007487 0.022021 0.072577 0.062970 0.260379 0.009183 0.017512 0.047263 -0.018774 -0.005561 0.001238 -0.007974 0.002580 0.000444 0.002797 0.002181 -0.003744 0.002510 0.010278 0.000994 0.004008 0.015436 -0.002054 0.009328 -0.008748 0.000907 -0.023562 0.009068 0.003139 0.000681 0.001202 0.007379 0.018415 -0.009573 -0.001808 -0.012518 0.018980 -0.006808 0.011559 -0.006179 -0.000547 0.017259 0.011335 -0.013917 -0.000447 -0.009212 -0.004898 -0.000182 0.004158 -0.013865 0.001638 -0.007480 0.007490 -0.008040 0.033404 -0.002317 -0.000643 0.006982 0.012234 0.002931 -0.015262 0.061082 0.000793 -0.014734 -0.038735 0.004561 -0.020956 0.017448 0.002052 -0.005082 0.008766 -0.006302 0.009922 -0.002191 -0.002972 -0.008482 0.002592 -0.002675 0.002952 0.000826 -0.035013 0.070714 -0.132559 0.009311 -0.021841 0.028772 0.209371 -0.421453 0.757808 0.001491 -0.000960 0.005253 -0.001109 -0.004952 0.002043 0.008652 -0.009581 0.017978 0.117368 0.087789 -0.035010 -0.023736 0.038634 -0.071923 -0.126012 -0.032042 -0.040974 0.004022 0.011585 0.017602 -0.004424 -0.011556 0.011355 -0.053619 -0.057217 -0.061117 0.053681 -0.177951 0.269617 -0.031957 -0.012127 0.003244 -0.021900 -0.011072 0.004426 0.003805 -0.006278 -0.033928 0.014500 0.031871 0.005473 -0.004644 0.056659 -0.001704 -0.001698 -0.002645 0.011045 -0.042888 0.007190 -0.025998 -0.022235 -0.007078 0.044024 0.058779 -0.027063 0.021993 -0.048850 0.058637 -0.074137 -0.027309 -0.030638 -0.051223 0.022616 0.076390 -0.113241 0.064784 -0.074727 -0.048244 -0.028824 0.022435 -0.023378 -0.014238 -0.040774 0.039976 -0.076822 0.248780 -0.007726 -0.006675 0.057776 0.079621 0.025587 -0.127754 0.495179 -0.006285 -0.116974 -0.337576 0.032276 -0.178236 0.152105 0.006394 -0.006683 0.106127 -0.027072 -0.054882 -0.037754 0.015407 -0.048338 -0.002939 -0.037243 -0.017553 0.000248 0.026275 0.006354 0.061694 -0.004646 0.011730 -0.005617 -0.039964 0.190126 -0.256205 0.018062 -0.001676 -0.007245 -0.008649 0.028709 0.000099 -0.010534 0.002037 -0.005494 -0.053129 -0.040092 0.010642 0.011389 -0.013142 0.025394 0.036614 0.002617 0.013465 -0.033410 -0.060946 -0.041186 -0.023864 -0.061479 0.055068 -0.255709 -0.271889 -0.325822 0.014771 0.059663 0.080665 0.076609 0.017182 -0.010411 0.041212 0.006588 -0.000854 -0.019500 0.003857 -0.012079 -0.003788 -0.030437 0.005917 -0.012247 -0.061461 0.008372 -0.031832 0.026276 0.002612 0.100365 -0.052467 -0.013256 0.037606 0.010810 0.003499 -0.111756 0.027266 -0.029773 0.048231 -0.079170 -0.003963 -0.043804 0.011774 -0.006411 -0.088114 0.025874 0.046658 -0.008037 0.009361 0.006893 0.007427 -0.005855 0.002423 0.004854 0.002382 -0.006104 0.029629 -0.023708 0.003119 0.003800 -0.006043 -0.018501 -0.010667 0.013247 -0.081389 -0.014657 0.014886 0.018248 -0.009671 0.018898 0.005703 -0.011978 0.008863 0.005684 0.059189 -0.095462 -0.029783 0.026382 0.016430 0.012298 -0.037989 0.001245 -0.007078 0.014074 0.042334 0.004803 -0.000225 -0.000125 0.003117 0.096729 0.027250 0.069996 0.016805 -0.005679 -0.006772 -0.032243 0.029555 0.033078 -0.004768 -0.001739 0.002235 0.003057 0.002652 -0.004341 0.000461 0.003487 -0.005298 -0.014938 -0.007356 -0.003326 0.057115 -0.074811 -0.131854 0.035437 0.025470 0.048777 -0.235700 -0.172589 -0.872888 -0.032993 0.090510 0.012995 0.076643 0.015795 -0.005678 0.037166 0.004334 -0.011177 -0.023677 0.009970 -0.013518 0.001945 -0.026673 0.002775 -0.013993 -0.057338 0.017068 -0.032804 0.027662 0.007591 0.100376 -0.056584 -0.015692 0.032412 0.014376 0.037654 -0.082204 0.053914 0.079737 0.038032 -0.082389 -0.059647 -0.051964 0.003266 -0.056594 -0.116735 -0.008628 -0.066015 0.007472 -0.006353 -0.005259 0.001647 -0.000477 0.004104 0.001065 -0.006103 0.000964 0.011351 0.041984 0.006116 0.001658 0.011166 -0.001918 -0.004474 -0.029725 0.067070 -0.017328 -0.022569 -0.096222 0.002036 -0.044612 0.048031 0.011871 0.032286 0.117993 0.066344 -0.114996 -0.052637 0.009852 -0.013647 -0.045220 -0.040467 0.001479 -0.015946 0.012931 0.060716 -0.008096 -0.000117 0.000464 0.007378 0.136735 -0.008923 0.163619 0.018251 -0.007239 -0.008076 -0.034284 0.027524 0.055149 -0.006295 -0.003714 0.005683 0.016307 0.011701 -0.010730 -0.000190 0.009177 -0.014684 -0.037026 -0.015200 -0.009482 0.049261 -0.111698 -0.132304 -0.007533 -0.017047 -0.057196 0.376722 0.332992 0.667921 -0.067878 0.209210 -0.120368 0.057800 0.009794 -0.008570 0.027879 0.010660 -0.011610 -0.025194 0.018459 -0.005869 0.001754 -0.014237 0.002505 -0.006336 -0.045748 0.014808 -0.016190 0.012556 0.004218 0.078407 -0.039588 0.015614 0.041367 0.017710 0.045031 -0.090165 0.027714 0.015776 0.030227 -0.065764 -0.051371 -0.027869 -0.002816 -0.027982 -0.061704 0.019022 0.015574 -0.009554 -0.005543 -0.000443 0.006428 0.000450 -0.029260 0.008266 -0.011694 0.005872 0.012937 0.057442 0.005277 0.000634 0.016058 -0.012245 -0.002239 -0.026576 0.064443 -0.012097 -0.021352 -0.112250 0.003506 -0.038228 0.023885 -0.009309 -0.046261 0.001331 0.099863 0.097919 -0.015523 -0.034682 -0.058464 0.018566 0.092125 0.048676 0.033834 -0.020088 -0.069822 0.013154 0.002839 -0.025669 -0.019640 -0.078499 0.037496 -0.189218 -0.027319 -0.001546 0.009119 -0.036649 0.012002 -0.072554 0.026768 0.006115 -0.013291 0.003975 0.014641 0.031646 -0.032320 -0.023290 0.023071 0.087170 0.058278 0.023440 0.182670 0.125102 0.101363 0.011124 -0.011933 -0.002488 0.107418 0.095977 0.031230 0.102180 -0.546509 0.654582 0.039289 0.007635 -0.002356 0.012262 -0.005762 0.000778 -0.017142 0.007100 -0.004682 0.009395 -0.005792 0.000289 -0.009227 -0.023409 0.002668 -0.021506 0.016014 0.000566 0.049482 -0.026072 -0.014606 0.005194 -0.004236 -0.006683 -0.053216 0.010398 -0.001284 0.010876 -0.028060 0.005765 -0.036262 -0.000122 -0.004356 -0.027713 0.013331 0.030394 0.025404 -0.016582 -0.012408 -0.014999 0.004842 0.014361 -0.006027 -0.009159 0.007366 -0.015995 0.066931 0.011231 -0.002793 0.023454 -0.014327 0.005654 -0.039140 0.122566 -0.008378 -0.029179 -0.145234 0.006629 -0.055258 0.026386 -0.005395 -0.053067 -0.035956 0.058055 0.108175 0.022390 -0.030597 -0.051085 0.029337 0.105109 0.050457 -0.019325 -0.041456 -0.048376 -0.056878 0.000028 0.001111 0.001479 -0.065476 -0.175437 0.127706 -0.037935 -0.001638 0.006867 0.041067 -0.068950 0.039722 0.007065 -0.002440 0.005899 0.041384 0.026430 -0.013238 0.003235 0.012140 -0.019598 -0.037784 -0.008555 -0.013628 0.126486 0.128420 0.136460 0.010349 -0.004130 0.008759 0.007455 0.007025 -0.103600 -0.146796 0.352698 -0.785403 -0.009240 -0.008779 -0.046854 -0.010287 -0.014826 -0.103926 0.006579 0.007278 0.064174 -0.003926 -0.006263 -0.051787 0.008877 0.019532 0.108782 0.001797 0.005953 0.035003 0.022146 0.042293 0.357582 0.061418 0.060841 0.583054 -0.002174 -0.015244 -0.037270 -0.029993 -0.080068 -0.633473 -0.023721 -0.033929 -0.270373 0.011360 0.006760 0.009927 0.000134 0.001370 0.004205 0.005472 -0.000533 0.006037 -0.001473 -0.000785 -0.001552 -0.004047 -0.004747 0.000225 -0.001349 -0.001907 -0.001483 0.003330 0.004187 -0.005121 0.004542 0.001891 0.011640 0.000938 0.004034 -0.014507 0.000253 -0.000095 -0.004543 -0.005827 -0.000671 0.002027 0.001336 0.001925 0.000815 -0.003481 -0.001820 -0.000822 0.000420 0.001180 -0.000966 -0.000067 0.001068 0.000604 0.000646 -0.002783 0.005496 0.000830 0.000277 -0.000243 0.002160 -0.001575 0.002546 -0.000955 -0.000084 0.000602 -0.000162 -0.000881 -0.001537 0.002073 0.001233 -0.000944 -0.003554 -0.002687 -0.001072 -0.007519 -0.001079 -0.000417 0.000480 0.007294 0.003726 -0.014705 -0.010752 0.009401 -0.005066 0.023434 -0.035398 0.004713 0.001306 0.000086 0.000668 0.000848 -0.001074 -0.003632 0.003027 -0.000122 -0.000199 -0.000077 0.000052 -0.000793 -0.004521 -0.000222 0.000179 -0.000252 0.000762 0.005137 -0.000565 -0.003979 0.001907 0.001564 0.004550 -0.006624 0.002166 0.001330 0.000409 -0.004322 0.004952 -0.000506 -0.001506 -0.003931 -0.001806 -0.002098 -0.000109 -0.001760 0.000117 -0.000473 0.000192 -0.000288 -0.000823 0.000647 0.000257 -0.000150 0.000590 0.001818 0.001788 -0.000235 0.000974 -0.001671 -0.000097 -0.001298 0.002752 -0.000026 -0.001270 -0.007077 0.000598 -0.002401 -0.001704 0.004841 -0.001671 0.003119 0.009667 0.008191 -0.001632 -0.003052 0.000097 -0.000565 -0.028087 0.005825 0.013016 0.067446 -0.099072 -0.073210 0.036767 0.049735 0.021348 0.178395 -0.068985 -0.092601 -0.006990 -0.001660 0.001125 0.016206 0.004993 -0.006930 -0.114367 0.076307 0.069864 -0.254146 -0.361161 -0.216383 0.590149 0.225170 -0.022354 -0.214774 -0.425759 -0.095102 0.042876 0.025250 0.016440 0.000740 -0.001098 0.000044 0.007415 0.007444 -0.002055 0.066692 0.077607 0.118392 -0.008237 -0.010424 -0.060611 0.010014 0.013349 0.104770 -0.001035 -0.003854 -0.031802 -0.002140 -0.001635 -0.019649 0.010285 0.015780 0.100589 -0.008380 -0.010776 -0.081200 0.026104 0.029423 0.338774 -0.053404 -0.062349 -0.567385 0.001325 0.005827 0.013992 -0.017429 -0.073654 -0.554304 0.031774 0.055195 0.451147 -0.003668 -0.003358 -0.002023 -0.000234 -0.000221 0.001409 0.002452 -0.000048 0.001898 -0.000076 0.000296 -0.000528 0.000100 0.001326 0.001986 -0.000563 0.001344 -0.001915 0.000454 -0.001804 0.005816 0.000264 -0.001927 -0.009259 0.000834 -0.003793 -0.002313 -0.000584 0.000321 -0.000012 0.001204 -0.000237 -0.000110 -0.000081 0.000001 -0.000031 0.000143 0.000486 0.000083 0.000493 -0.000753 -0.000584 0.000275 0.000204 0.000050 0.002565 -0.000182 -0.000706 -0.000121 -0.000035 0.000010 -0.000318 0.000069 0.000297 -0.000786 0.000644 0.000559 -0.001769 -0.002674 -0.001718 0.004689 0.001818 -0.000183 -0.001582 -0.003265 -0.000738 0.001618 0.000048 -0.000227 -0.000236 -0.002509 -0.000529 0.005646 0.005066 -0.010071 -0.000786 0.000770 -0.002096 0.000080 -0.008734 -0.120314 0.000603 0.012967 0.059875 -0.000470 -0.001211 -0.002223 -0.000075 0.001251 -0.001592 -0.009997 -0.010366 -0.045179 0.015419 0.005085 0.109116 0.059209 0.094044 0.642898 -0.068390 -0.023917 -0.334669 0.000684 0.001357 0.003884 -0.024627 0.037619 0.263499 -0.045229 -0.091078 -0.585243 0.000922 -0.000578 -0.000990 0.000262 0.000179 -0.000301 -0.000520 0.000148 -0.001065 -0.000146 -0.000782 0.000609 0.000098 0.000119 -0.000523 -0.000021 0.000081 0.000591 0.000218 -0.000119 0.001401 0.000157 -0.000367 -0.000369 0.000199 -0.000201 -0.000019 0.000062 0.000227 -0.000132 -0.000216 0.000150 0.000086 -0.000048 -0.000144 -0.000011 -0.000227 -0.000109 -0.000035 0.000052 0.000110 0.000047 -0.000012 0.000020 0.000002 0.000056 0.000099 0.000067 0.000027 0.000022 0.000002 0.000064 -0.000093 -0.000003 0.000013 -0.000032 -0.000016 0.000077 0.000129 0.000071 -0.000235 -0.000075 0.000002 0.000025 0.000138 0.000031 -0.000208 0.000075 0.000508 -0.000305 -0.000993 0.000021 0.002763 0.002331 -0.000980 -0.000084 -0.000228 -0.000669 -0.162736 -0.092760 0.015830 0.063797 -0.132068 0.017625 0.035596 -0.001859 -0.005060 0.054735 -0.005557 -0.000863 0.112597 0.076353 -0.028055 -0.126063 0.164988 0.000837 -0.110973 -0.297754 0.098799 0.502049 -0.250467 -0.052992 -0.004849 0.006381 -0.003737 0.565888 -0.008497 0.021503 -0.009613 0.317276 -0.102497 -0.031401 0.026133 0.000756 -0.008958 0.003009 0.005504 -0.003949 -0.000457 -0.008116 0.000731 -0.004310 0.000828 0.002182 -0.003847 -0.009584 0.001193 -0.011320 0.007549 0.002586 0.015569 -0.041389 0.000763 0.010299 0.059565 -0.004685 0.025068 -0.004122 -0.032824 -0.001067 0.008002 0.027706 -0.002518 -0.006398 0.003719 -0.008433 0.000839 0.016607 0.006560 -0.002939 0.000763 -0.000685 -0.001846 0.000914 -0.004095 0.002636 0.037407 0.007273 0.001683 -0.003627 -0.000796 0.000546 -0.009970 0.001511 0.003797 -0.001860 0.005057 -0.003732 -0.022325 -0.016654 0.002704 0.015834 -0.001160 0.011154 0.022393 -0.000725 0.004338 0.025990 -0.003941 -0.005329 -0.000938 -0.000343 -0.000631 -0.004689 -0.003271 0.019462 -0.014017 -0.010683 -0.007073 -0.003636 -0.002186 0.000374 0.001702 -0.001994 0.000294 0.000695 -0.000341 -0.000125 0.000418 -0.000575 0.000149 0.002606 0.002063 -0.000682 -0.002459 0.003169 0.000032 -0.002209 -0.007556 0.002181 0.011585 -0.004618 -0.001470 -0.000079 0.000426 -0.000074 0.013088 0.000081 0.000443 -0.000313 0.006041 -0.001980 -0.001285 0.002929 -0.000740 -0.000398 0.000160 0.000542 -0.000003 -0.000033 -0.000615 0.000090 0.000048 -0.000245 0.000329 -0.000399 -0.002968 0.000136 -0.001449 0.002518 0.000588 0.002182 -0.003706 0.000698 0.001035 0.008920 -0.000127 0.003223 -0.000834 -0.001627 -0.000229 0.000908 0.002031 -0.000345 -0.000508 0.000113 -0.000807 0.000038 -0.000787 0.001465 -0.001378 0.008138 -0.017088 0.026200 -0.025971 0.056601 -0.100414 -0.035121 0.079710 -0.147201 0.000392 -0.000860 0.001622 -0.000179 0.000879 0.000763 0.032663 -0.072633 0.131684 0.524580 0.311470 -0.174329 -0.073220 0.164775 -0.297653 -0.605883 -0.140812 -0.139066 0.003145 0.000133 0.000000 -0.000131 -0.000567 0.000125 -0.000641 -0.001002 0.001620 0.007321 -0.017069 0.032987 0.031370 0.026991 -0.006328 -0.026884 -0.142801 0.018161 -0.032854 0.089055 -0.004685 0.114470 0.076083 -0.017728 -0.014247 -0.101608 0.012627 -0.048630 0.081228 -0.004853 -0.008718 0.146484 -0.010112 0.067970 -0.172196 0.015191 -0.041986 -0.005558 0.001990 -0.052723 -0.095475 0.016328 0.056236 0.198335 -0.037385 0.064067 -0.222106 0.055751 -0.010914 -0.000059 -0.006261 -0.007129 -0.011546 -0.042091 -0.001513 -0.005228 0.010961 -0.006256 0.031130 0.222674 -0.006896 0.096701 -0.184684 -0.047643 -0.144474 0.206598 -0.059979 -0.069363 -0.626928 0.015654 -0.204341 0.007367 0.152658 0.015574 -0.043207 -0.110314 0.000107 0.026370 -0.017238 0.058812 -0.007929 -0.075166 -0.027959 0.015346 0.000277 0.007175 0.004854 0.001248 0.008208 0.001768 -0.134221 -0.032455 0.008408 0.015888 0.003364 -0.002440 0.037511 -0.001958 -0.020841 0.000529 -0.008078 0.000044 0.014873 0.016325 0.005327 -0.037250 -0.009741 -0.006743 -0.015874 0.009331 -0.001624 -0.119118 0.000031 0.001879 0.005272 0.020942 -0.001922 0.113511 0.139750 -0.129234 0.069225 -0.017693 0.105651 0.074407 0.077321 -0.014614 -0.059739 -0.195025 0.031601 -0.034890 0.110514 -0.014248 0.215356 0.142494 -0.034342 -0.067553 -0.150319 0.029613 -0.046844 0.074993 -0.009746 -0.024735 0.385594 -0.051810 -0.045391 -0.210798 0.016609 0.033375 0.014783 -0.018039 -0.469201 -0.067478 0.004623 0.104932 0.239195 -0.012774 0.040934 0.096848 -0.042966 -0.015667 0.025753 0.035056 -0.033021 0.007875 -0.065983 -0.007247 -0.073741 0.041842 0.005204 -0.011521 -0.131621 0.004506 -0.069886 0.099549 0.027603 0.101581 -0.190671 0.040391 0.046646 0.406657 -0.012315 0.146319 -0.037760 -0.026320 -0.007870 0.015675 0.009619 0.008654 -0.003654 0.000687 -0.018024 0.001969 0.003760 0.000176 -0.002140 0.003557 0.004090 0.001195 -0.001491 -0.004418 -0.001575 0.052380 0.020034 -0.002175 -0.001392 0.000635 0.000511 -0.009653 -0.005769 0.003754 0.001035 0.003222 0.000420 -0.002446 -0.003742 -0.002024 0.010872 0.003776 0.001963 0.004756 -0.002610 0.000301 0.027998 0.015649 0.018455 -0.014045 -0.069568 0.025911 -0.039757 -0.093779 0.078428 -0.022492 -0.018891 -0.073983 0.028005 -0.006884 -0.002559 0.025148 0.020247 -0.002439 -0.088335 0.079722 -0.000545 -0.071782 -0.021778 0.006251 0.013083 -0.048506 0.003811 0.005261 0.008673 -0.000491 0.047954 -0.059169 0.008746 0.291252 -0.037860 -0.031572 -0.064467 0.035658 0.001746 0.231359 -0.103439 0.006212 0.034799 0.037876 -0.012767 0.056799 -0.015568 -0.003074 -0.018851 -0.013810 -0.011769 0.028301 0.004501 0.074263 0.009443 0.036863 -0.030840 0.034132 0.013011 -0.150829 -0.046747 0.000920 0.106404 0.112709 0.067007 0.248616 0.151699 -0.040389 0.142624 0.053973 -0.028882 -0.218555 0.133892 -0.011203 -0.015953 -0.060292 0.007281 0.009994 -0.015146 0.004310 0.000721 -0.103796 -0.000181 0.038170 -0.023344 -0.056397 -0.026668 0.025162 0.045659 0.020924 -0.545902 -0.237188 0.018200 0.018600 -0.002897 -0.006843 0.085857 0.024213 -0.011081 -0.010094 -0.031853 -0.016084 -0.007438 0.024302 0.040886 -0.136733 -0.061935 0.003064 -0.010181 0.046049 0.004931 0.071422 0.089627 0.020410 -0.020120 -0.052607 0.025804 0.128930 0.120931 -0.081893 0.159671 0.223798 0.139157 0.003757 -0.000692 0.000054 -0.001356 0.002763 -0.000466 -0.005831 0.004588 -0.000287 0.000967 -0.000849 0.003810 0.002961 0.000087 -0.001456 -0.003282 -0.001084 0.000159 0.007811 -0.013006 -0.000431 -0.005626 0.004416 0.002194 -0.008240 -0.002450 0.001124 0.021383 -0.003185 0.004223 -0.018852 -0.017669 0.005270 0.014766 -0.032436 0.008825 0.000469 0.003039 0.003492 -0.003747 0.000098 -0.008942 0.000885 -0.001616 0.000370 0.072650 -0.003934 -0.009928 -0.123604 0.015529 0.009959 0.247185 0.104255 0.474561 0.291926 -0.067170 0.094412 0.083585 -0.088411 -0.593746 -0.002747 0.004899 -0.007800 -0.011764 0.003566 0.005377 0.000095 0.004683 -0.000555 0.042257 -0.009327 -0.018965 0.012403 0.044770 0.022229 -0.023275 -0.040023 -0.017000 0.333447 0.156409 -0.004756 -0.006836 0.004312 0.004248 -0.039398 -0.024254 -0.002106 0.010549 0.025435 0.011769 0.008445 -0.016332 -0.030356 0.100856 0.046196 -0.000976 0.013266 -0.031995 -0.002687 -0.085687 -0.042749 0.000158 -0.000884 0.001683 0.001477 0.016226 0.018089 -0.021373 -0.090821 -0.151020 -0.101181 0.005607 0.009632 -0.002477 0.030395 -0.000912 -0.000789 -0.046883 0.063892 -0.001571 -0.102199 -0.013502 0.006313 -0.021366 -0.054677 0.008411 0.038385 0.005816 -0.003001 -0.031664 0.134517 -0.008431 0.352606 -0.074519 -0.030963 -0.020138 0.013512 -0.002922 0.087448 -0.087776 0.006509 0.163042 0.134714 -0.033806 0.051494 -0.021183 0.010138 -0.004532 -0.016157 -0.010752 0.025654 0.005244 0.056370 0.005335 0.034908 -0.023560 -0.037689 -0.000943 -0.078210 0.072763 0.022899 0.047935 -0.148687 -0.086580 -0.126069 -0.151849 0.003884 -0.151202 -0.020618 -0.020141 0.384787 0.063878 -0.005007 -0.023030 -0.056896 0.013041 0.016158 -0.008499 -0.003643 0.004632 0.051277 -0.017346 -0.022140 0.015070 0.074519 0.038325 -0.042795 -0.075043 -0.031515 0.483093 0.238160 -0.001093 -0.007394 0.008583 0.006728 -0.043523 -0.043979 -0.011348 0.019975 0.045439 0.020592 0.016405 -0.028510 -0.054204 0.175480 0.080783 -0.001169 0.026224 -0.056174 -0.004399 -0.136621 -0.036390 0.008616 -0.011733 -0.030142 0.014244 0.065145 0.055129 -0.037865 -0.128119 -0.246666 -0.150648 -0.050774 0.033561 -0.000351 0.049968 -0.054583 0.004396 0.061885 -0.005347 -0.005518 -0.098011 0.001525 0.009585 -0.078632 -0.039800 0.011533 0.079056 0.015579 -0.008282 -0.176579 0.421669 -0.033078 0.375335 -0.136545 -0.026446 0.042686 -0.012708 -0.012579 -0.346456 0.013864 0.015673 0.411994 0.368371 -0.077675 -0.057723 0.029759 0.003453 -0.006562 -0.030743 -0.033353 0.034619 0.000120 0.074310 0.002424 0.047725 -0.025236 0.018373 -0.012477 0.060820 -0.033986 0.008668 -0.037336 0.062652 0.008910 0.132157 0.061814 -0.005362 -0.003327 0.008910 -0.030801 -0.136084 -0.083129 0.001809 0.014897 0.045879 -0.017373 -0.013245 0.011410 0.000377 -0.001474 0.032300 0.015922 -0.003848 -0.013604 -0.033492 -0.015206 0.011060 0.024921 0.011190 -0.114155 -0.070511 -0.005267 -0.004189 -0.004864 -0.001315 0.002916 0.029095 0.013408 -0.005697 -0.014441 -0.006576 -0.003076 0.011499 0.017992 -0.048677 -0.023757 -0.000735 -0.006702 0.020228 0.002197 0.015981 -0.032770 -0.031963 0.011126 0.009853 -0.007595 -0.089021 -0.103687 0.072345 0.033955 0.121186 0.107266 -0.016650 0.071517 -0.008033 0.032646 -0.007213 -0.000733 -0.007473 -0.002262 -0.000127 -0.006497 0.011337 -0.000599 0.030881 -0.016062 -0.000987 -0.042387 -0.055286 0.010576 -0.185232 0.609199 -0.055884 0.307298 -0.071856 -0.021725 0.011858 -0.001932 -0.000350 0.298718 -0.078314 -0.005488 -0.407136 -0.451553 0.086287 -0.001252 0.003790 -0.004801 0.005210 0.001471 0.001597 -0.004744 0.000068 -0.010505 -0.002300 -0.006190 0.004461 0.000036 0.002418 0.017648 -0.002444 -0.006432 -0.010330 0.007195 0.006868 -0.018204 0.001773 0.005584 0.021613 -0.003905 0.013185 -0.019494 -0.011754 -0.000123 0.002026 0.005901 0.000461 -0.000945 0.001126 0.000921 -0.000372 0.000040 -0.000071 -0.000571 0.004160 -0.002399 -0.002442 0.006830 0.011841 0.004859 0.000129 -0.003801 -0.002315 -0.000484 -0.000920 -0.000403 -0.004452 -0.001357 0.000565 -0.003437 -0.005778 -0.002360 -0.004225 0.002053 0.007039 -0.021849 -0.009885 0.000206 -0.005833 0.005885 -0.000033 0.006653 0.000383 0.001763 0.001482 0.001936 -0.001791 -0.026611 -0.030808 0.023002 -0.002219 0.005185 0.000858 -0.002399 0.011088 -0.001040 -0.010575 -0.013461 0.002074 0.017111 -0.017521 0.000262 0.066896 0.018848 -0.005687 0.017079 0.010594 -0.002885 -0.030933 -0.006793 0.003195 -0.014977 0.047504 -0.005699 -0.119518 0.010220 0.011448 0.009775 -0.002202 -0.001217 -0.015186 0.021510 -0.000338 -0.138879 -0.120855 0.026266 -0.024760 0.015564 -0.002488 -0.026446 -0.019550 -0.018763 0.023981 -0.000373 0.054706 0.004581 0.030195 -0.019251 0.000941 0.001269 0.008339 -0.001072 -0.006314 -0.005400 0.004431 0.003149 -0.011897 -0.001399 0.011070 0.036915 -0.006180 0.014483 -0.002881 -0.000844 0.005016 0.000058 -0.011822 -0.054343 -0.014202 0.006344 -0.002721 0.001149 0.050750 0.033557 0.003276 -0.171773 -0.034643 0.026175 -0.186177 -0.295593 -0.117476 -0.356159 -0.103984 0.048042 0.007984 0.015522 0.007303 0.142453 0.139937 0.038896 0.094103 0.135877 0.051659 0.130069 -0.018718 -0.159245 0.529156 0.233194 -0.007758 0.170711 -0.110254 0.010453 -0.095530 -0.087524 -0.111592 0.000698 0.007227 -0.002957 -0.012433 -0.008381 0.006310 0.178934 0.224273 0.121140 -0.000978 -0.019991 0.001683 0.035474 0.046535 -0.006657 -0.043409 0.033889 0.000757 -0.198154 -0.067186 0.016543 -0.044660 -0.020180 0.007110 0.083580 0.005160 -0.006715 -0.002966 -0.003490 0.005658 0.411658 -0.036114 -0.041429 -0.002099 0.023625 -0.009929 0.103616 -0.063830 -0.004475 0.287555 0.217743 -0.052117 0.016374 0.009119 -0.045608 0.103957 0.062882 0.054510 -0.099874 -0.004630 -0.205798 -0.021559 -0.119916 0.077452 -0.013790 0.082392 0.110793 -0.019284 -0.103854 -0.063135 0.079448 0.123832 -0.320896 0.016330 0.069813 0.376657 -0.048632 0.228682 -0.225733 0.050577 -0.006606 0.004914 -0.012957 0.007657 0.003022 -0.007501 -0.001166 0.000488 -0.070974 -0.005360 0.019417 -0.025272 0.011747 0.013249 -0.043654 -0.083305 -0.035534 -0.164287 -0.034108 0.023638 0.011469 0.007313 0.000664 0.047814 0.004547 -0.006204 0.023436 0.037045 0.014350 0.030455 -0.011495 -0.046668 0.129591 0.059721 0.000260 0.042535 -0.037413 0.000801 0.099919 0.077691 0.015953 -0.007579 -0.030216 0.015200 0.019464 0.008979 -0.009222 0.046447 -0.011569 -0.117369 -0.048942 0.018552 0.001788 0.045057 -0.012195 -0.002633 0.076768 -0.090908 0.005669 -0.018530 -0.026774 0.001508 -0.020072 0.041939 -0.001440 0.015453 -0.003811 -0.001012 -0.119877 0.231469 -0.018262 0.115191 -0.031576 -0.000780 -0.044680 -0.027442 0.022384 -0.263792 0.100769 -0.003630 0.075792 0.062982 -0.011207 -0.029005 -0.043471 0.068593 0.029193 0.060865 0.057063 -0.058598 0.000446 -0.118435 -0.009498 -0.072005 0.041452 0.018003 -0.119819 -0.167071 0.021500 0.135026 0.093987 -0.103998 -0.131506 0.364453 -0.002887 -0.122521 -0.546122 0.091016 -0.305892 0.195618 -0.023115 0.010378 0.000896 0.025645 -0.003079 -0.003905 0.004403 0.013596 -0.006332 -0.042548 0.004727 0.014308 -0.010140 -0.005226 -0.000216 -0.009720 -0.029518 -0.014404 -0.175768 -0.062212 0.013724 0.006013 0.001925 -0.000570 0.025731 0.013061 0.002693 0.005795 0.011252 0.004625 0.009297 -0.005851 -0.018253 0.038394 0.017861 0.000101 0.014209 -0.015815 0.000238 0.080630 0.030692 0.005052 0.002806 0.048767 -0.020901 0.068907 0.114775 -0.054905 0.034695 0.000185 -0.042510 -0.050100 0.024201 0.001550 0.043906 -0.022045 -0.001944 0.089845 -0.120885 0.004249 0.067760 -0.022096 0.001489 -0.000913 0.059219 -0.006199 -0.017399 0.000881 0.000873 -0.111353 0.201351 -0.016350 0.012755 -0.019291 0.006325 -0.074702 -0.009472 0.024228 -0.418378 0.163731 0.001774 -0.021422 0.002534 0.002494 -0.073720 -0.004086 0.008335 -0.019674 -0.028652 -0.023939 0.026295 0.003187 0.059460 0.005792 0.025133 -0.017226 0.005165 0.092056 -0.002766 -0.003696 -0.057479 0.000249 0.048160 0.067059 -0.141271 -0.001472 0.038918 0.232652 -0.031954 0.138889 -0.059206 0.091661 -0.012894 0.001489 0.007398 0.048326 0.016506 -0.011960 -0.007461 0.001819 -0.173814 -0.018899 0.046137 0.073947 0.113507 0.044405 0.009352 -0.068247 -0.041354 -0.185910 0.036183 0.066548 0.014351 0.010406 0.001782 0.014690 -0.127001 -0.072252 -0.003246 0.028346 0.016983 -0.005063 -0.049585 -0.066162 0.064185 0.041310 0.004603 0.007521 -0.081266 -0.007501 0.373935 0.274675 0.077180 -0.005504 0.041111 -0.010153 0.124597 0.195164 -0.118185 -0.045447 -0.288756 -0.200549 0.038718 -0.014055 -0.001687 -0.037150 0.009270 0.002995 -0.067522 0.096891 -0.005486 -0.029514 0.035426 -0.000210 0.003416 -0.049806 0.004193 0.005123 -0.003045 -0.000064 0.084756 -0.147725 0.011352 -0.056873 0.016344 -0.003290 0.089183 0.017144 -0.028488 0.317994 -0.127909 0.003662 0.003663 -0.009113 0.000805 -0.001029 0.080923 -0.021756 -0.004687 -0.008412 -0.000082 0.006453 -0.001061 0.009553 0.000664 0.029008 -0.012953 0.000611 -0.115274 0.043920 -0.007390 0.063488 -0.022220 -0.032524 -0.081071 0.206449 0.024211 -0.028262 -0.215749 0.028698 -0.168235 0.050920 -0.110912 -0.019518 0.037053 0.077945 0.034094 -0.000343 0.009312 0.031156 -0.011327 -0.140670 -0.014780 0.031402 0.050692 0.081149 0.032838 -0.000579 -0.071320 -0.040981 -0.270046 -0.019656 0.060353 0.010352 0.007764 0.001495 0.015070 -0.082284 -0.045574 0.000248 0.026891 0.015061 0.008584 -0.034596 -0.063274 0.070414 0.040764 0.003030 0.022396 -0.067860 -0.001998 0.390360 0.226805 0.059464 0.025363 -0.037105 -0.000235 -0.256329 -0.345914 0.231727 -0.008670 -0.154407 -0.154707 -0.026308 -0.032380 0.006679 0.010212 -0.051346 0.003180 0.142239 0.045912 -0.017849 -0.073764 0.082599 -0.004916 -0.034020 -0.031370 0.005238 0.008728 -0.030341 0.003854 -0.118736 0.244870 -0.022771 -0.640832 0.093283 0.055881 -0.027127 -0.005317 -0.001468 0.562726 -0.176939 -0.009761 0.164145 0.133560 -0.032817 -0.014302 -0.026278 0.017307 0.004753 -0.003542 0.000022 0.001096 0.002562 0.001084 -0.002483 -0.006896 0.003536 0.007041 0.028798 -0.025458 0.001857 -0.010784 0.010745 0.010742 0.017543 -0.026594 -0.002253 0.002532 0.038705 -0.005649 0.032958 0.000627 -0.011068 0.010203 0.000518 0.008453 -0.000987 -0.001365 0.002473 -0.005975 0.000274 -0.002381 0.004894 0.002336 0.008196 0.008588 0.002636 0.009287 -0.006562 -0.006247 -0.070920 -0.017160 0.009821 -0.000032 0.000428 0.000267 -0.005347 -0.003401 0.000021 -0.003414 0.002293 0.002188 -0.004014 -0.010634 -0.011337 0.002099 0.002888 0.000926 -0.002025 -0.015954 -0.001948 -0.001129 -0.006822 -0.003303 -0.011239 -0.002534 0.007276 0.129059 0.156863 -0.098961 -0.011825 -0.017986 -0.016762 0.007700 -0.000316 -0.000629 -0.010932 0.007312 0.000289 -0.020167 0.007900 0.000995 0.004629 -0.010065 0.000322 -0.000436 -0.000711 0.000151 0.003831 0.006742 -0.001184 0.020703 -0.038260 0.003327 0.085414 -0.014164 -0.007055 0.007273 -0.016280 0.004048 -0.031715 0.006546 0.000872 -0.023542 -0.022940 0.005029 0.023818 -0.029475 0.005986 0.000939 0.004027 -0.001051 0.001150 0.000179 0.000115 -0.000135 -0.006512 0.003294 -0.000692 0.015288 -0.007200 0.001440 -0.005886 0.003035 0.005611 0.010493 -0.019715 -0.007131 -0.000037 0.009908 -0.004308 0.023188 -0.003120 -0.019140 0.017753 -0.011083 -0.008665 -0.024760 -0.005517 0.002290 -0.013116 0.004328 0.094424 0.059761 -0.002596 0.078836 0.080379 0.023680 0.130670 -0.053287 -0.064827 -0.734745 -0.183419 0.100089 -0.009494 0.002396 0.004232 -0.097379 0.004605 0.028541 -0.046000 0.019699 0.023262 -0.059027 -0.133422 -0.129558 -0.008528 0.020713 0.011525 -0.036820 -0.191060 -0.026448 -0.357319 -0.238155 -0.065571 -0.001796 0.007225 -0.001251 0.008298 0.006133 -0.012983 -0.175325 -0.183505 -0.069234 -0.034981 0.203817 -0.022369 0.208214 -0.043756 -0.013115 -0.214143 -0.166071 0.035496 -0.108970 0.275808 -0.025441 0.193778 -0.066691 -0.004240 -0.126199 -0.179864 0.033577 0.148299 -0.357814 0.033763 -0.181102 0.046447 0.017862 0.015512 -0.076385 0.035395 -0.030689 -0.016000 -0.003987 0.371949 0.349325 -0.082037 -0.002743 -0.097201 0.036750 0.007475 0.002540 -0.009329 0.003641 0.005282 0.007262 -0.009386 -0.027515 0.016603 0.011028 0.068022 -0.039077 0.006348 -0.021937 0.018964 0.022437 0.043976 -0.078025 -0.020973 -0.007457 0.029330 -0.008955 0.080344 -0.015993 -0.029451 0.001169 -0.000056 0.014999 0.003292 0.000369 0.000027 0.022701 -0.005520 -0.005747 -0.007108 -0.004071 0.000606 0.001524 0.000824 -0.004648 -0.003045 -0.000593 -0.005639 -0.001087 0.002359 -0.000013 0.000160 0.000172 0.001193 0.001142 0.000247 0.000303 0.000471 0.000194 0.005776 0.005211 -0.001888 0.008234 0.002604 -0.001045 0.007380 0.003073 0.003235 -0.015110 -0.016107 0.004061 0.038807 0.071917 -0.040150 -0.234747 -0.258837 0.157132 0.009191 0.020789 0.018937 -0.042336 0.073041 -0.005320 0.101235 -0.025635 -0.007698 0.004303 -0.117923 0.014366 -0.031485 0.059508 -0.000454 0.082526 0.001339 -0.005848 -0.057316 -0.063168 0.012587 -0.017178 -0.014178 0.000731 -0.191761 0.042373 0.025560 -0.040972 0.159840 -0.041496 -0.152734 0.059448 -0.000511 0.093852 0.101944 -0.020903 0.086547 0.268680 -0.145395 0.005351 -0.003345 0.004716 -0.007456 -0.002613 -0.014647 -0.005073 0.018579 -0.004183 -0.013509 -0.184107 0.125973 -0.015518 0.046409 -0.062153 -0.053510 -0.121552 0.192108 0.059799 0.037965 -0.013785 0.016719 -0.204647 0.047975 0.089631 0.007114 -0.015833 -0.049857 -0.006011 0.002363 -0.004457 -0.067932 0.018659 0.033078 0.018196 0.002155 0.005455 0.005246 0.001053 0.025325 0.000898 -0.005958 -0.062918 -0.015766 0.006392 -0.001893 0.000029 0.000389 -0.014943 0.003110 0.006682 -0.006010 0.001350 0.002336 -0.018276 -0.026651 -0.012355 -0.019336 -0.003288 0.003818 -0.018716 -0.029779 -0.009737 -0.077117 -0.021905 -0.011980 -0.092874 -0.119653 0.073406 0.415164 0.494019 -0.297511 -0.045896 -0.052046 -0.040588 0.010514 0.013433 -0.001943 -0.014382 0.006755 -0.000539 -0.027216 -0.000372 0.001375 -0.001903 -0.002530 0.000952 0.008687 -0.007748 -0.000074 0.002967 0.008278 -0.001207 0.039875 -0.072402 0.004370 0.175194 -0.036209 -0.004727 -0.062184 -0.071009 0.043137 -0.091233 0.014501 0.002128 -0.031972 -0.029500 0.007208 0.274532 -0.101314 -0.041373 -0.006100 -0.017180 0.006104 0.007281 0.000281 0.001875 0.006171 0.032080 -0.019286 -0.019528 0.036458 0.008479 0.006441 -0.016708 -0.005386 0.015205 0.003061 -0.015614 -0.043018 0.015427 0.039410 -0.025072 0.077799 0.017154 -0.283523 0.091075 0.033145 0.124250 0.036701 -0.008393 0.041278 -0.014713 -0.011858 -0.056057 -0.045391 -0.018668 0.009591 0.008484 0.002691 -0.035582 -0.013277 0.000970 -0.013540 -0.000450 0.006237 0.001280 0.000887 0.000227 0.004562 -0.011645 -0.004900 0.001014 -0.000998 -0.000989 0.046691 0.052691 -0.003515 0.057996 0.013452 -0.007491 0.054687 0.036305 0.026775 0.091500 0.010018 0.037242 -0.066192 0.009024 0.025864 0.453099 0.543982 -0.387037 0.078366 0.176214 0.053395 -0.007116 -0.003081 0.001272 -0.017129 0.000508 0.000576 0.012647 -0.000120 -0.000935 -0.027947 -0.015620 0.012915 0.010161 -0.007152 0.000015 0.020045 0.016800 -0.004644 0.013568 -0.071156 0.008899 0.033367 -0.011963 -0.002668 0.009293 0.034339 -0.016999 0.014309 -0.008603 -0.002238 -0.063855 -0.074013 0.016824 0.020994 0.007810 -0.012080 -0.030506 0.190119 -0.238251 0.097054 -0.013405 0.221015 -0.036656 -0.335356 0.234735 -0.004496 -0.039541 0.041693 -0.014903 0.014075 0.066941 -0.013496 0.235545 -0.373440 0.119166 -0.216979 -0.427920 0.074077 -0.019426 -0.218164 -0.022239 0.001911 0.001101 0.018962 0.026777 0.006241 0.001161 -0.005570 0.001136 0.003017 -0.035938 -0.019790 0.019313 0.033856 0.014303 -0.013692 -0.011387 -0.002873 0.002117 0.037207 0.011385 -0.002857 0.001028 0.001563 -0.009651 -0.040681 -0.021884 -0.018329 -0.005582 0.001685 0.073949 0.076638 -0.034637 0.094849 0.017862 -0.007226 0.090370 0.020261 0.046658 0.027098 0.030552 0.023691 -0.016795 -0.026007 0.015953 0.083476 0.097509 -0.067804 0.043167 0.223972 0.193389 0.000419 0.001201 -0.000156 -0.002562 0.000040 0.000184 -0.001251 0.000783 0.000023 -0.001214 0.001398 0.000384 0.000147 -0.001455 0.000129 0.001577 0.000722 -0.000254 0.004120 -0.010076 0.000943 0.010368 -0.003070 -0.000503 0.001040 -0.006083 0.001724 0.001724 -0.002031 0.000203 -0.003468 -0.004984 0.001018 0.008093 -0.003405 -0.001309 -0.001305 0.005153 -0.007945 0.003802 -0.000235 0.008194 -0.000995 -0.009420 0.006829 -0.000506 0.000181 0.001443 -0.000322 -0.000289 0.002348 0.002014 0.009479 -0.012285 0.000945 -0.007557 -0.015507 0.001164 0.005320 -0.007765 -0.013873 0.004050 0.002748 0.001764 -0.006181 -0.002109 0.003113 0.001258 -0.001188 -0.003453 0.006399 0.004484 -0.018683 -0.006214 0.001646 -0.016094 -0.014100 -0.003331 0.048952 0.016834 -0.003810 0.001284 0.000026 -0.000333 0.015417 0.008600 0.000920 0.125861 0.070888 0.008206 -0.363115 -0.447619 0.110184 -0.529329 -0.076770 0.078653 -0.458120 -0.219805 -0.272925 0.031677 0.014350 -0.005520 -0.002662 0.001787 0.000515 0.017952 0.022160 -0.015831 0.002837 -0.034848 -0.025348 0.018373 -0.006346 -0.000598 -0.031663 0.012255 0.002050 -0.017550 -0.005107 -0.000218 0.010775 0.028993 -0.003131 -0.032768 -0.003303 0.003074 0.014468 -0.001969 -0.001008 0.029565 -0.031840 0.001720 0.116648 -0.022716 -0.012382 0.001422 -0.117129 0.042744 0.138218 -0.044606 -0.002935 0.035090 0.015797 -0.004978 -0.010097 0.033888 -0.011918 -0.005057 0.029749 -0.027839 0.010647 -0.002212 0.024603 -0.005743 -0.047272 0.032534 0.009723 -0.016019 -0.017820 0.005905 0.011149 -0.099140 0.007315 -0.281796 0.487929 -0.001966 0.272391 0.554217 -0.095812 -0.130614 0.381004 0.021097 0.030616 -0.008372 -0.011319 -0.015980 -0.003362 0.000146 -0.027967 0.006046 -0.011117 0.027504 0.018142 -0.008898 -0.014669 -0.005667 0.002648 0.007005 0.003139 0.029297 -0.003878 -0.011540 0.001397 -0.000490 -0.000631 0.018420 0.008679 0.000003 -0.002638 -0.005715 -0.002886 0.000656 0.022232 0.023942 0.024625 -0.002027 -0.000272 -0.005723 0.023781 0.003562 0.013674 0.003361 -0.019959 -0.001199 0.057703 -0.019457 0.042818 0.073567 -0.059197 -0.035757 -0.153049 -0.075250 -0.004019 -0.009356 0.001418 0.015822 0.000027 -0.001415 0.006545 -0.002162 -0.000338 0.000286 -0.016335 -0.000423 0.007246 0.006798 -0.001011 -0.007638 0.001433 0.000617 -0.024164 0.050532 -0.004316 -0.057335 0.017858 0.002931 -0.015014 0.045165 -0.011361 -0.033413 0.017514 -0.001947 0.001497 0.013821 -0.002293 -0.012487 -0.014365 0.013109 0.000758 0.005330 0.008769 -0.005935 -0.003470 -0.014577 0.000447 -0.002055 -0.000633 0.003242 0.004120 -0.016423 0.008276 0.006136 -0.038122 -0.044076 -0.159837 0.196191 -0.039503 0.132950 0.249339 -0.021508 -0.069734 0.121373 0.030105 -0.016798 -0.011784 0.040532 0.082263 0.021028 -0.015885 -0.006497 0.005546 0.019032 -0.113192 -0.066982 0.038521 0.065437 0.025408 -0.026192 -0.024968 -0.006317 -0.061346 0.043367 0.040807 -0.003830 0.002150 0.002166 -0.060549 -0.059458 -0.019319 0.013350 0.022866 0.011243 0.011022 -0.078635 -0.100026 -0.103600 0.006378 0.002708 0.036475 -0.092438 -0.009934 -0.168769 -0.059594 0.057873 0.012090 -0.015831 0.000872 -0.076024 -0.098254 0.067239 0.179135 0.693685 0.400524 -0.061387 0.040413 -0.000084 0.044168 -0.044772 -0.000300 0.060410 0.026690 -0.002954 -0.061661 -0.048545 0.009338 0.085888 -0.025653 -0.002862 0.012164 0.034202 -0.005043 -0.020409 -0.119405 0.016276 -0.190125 0.005351 0.025060 0.003115 0.219115 -0.085787 -0.340557 0.071001 0.008434 -0.199310 -0.187870 0.039565 0.027480 -0.143361 0.056108 0.000732 0.018963 -0.015755 0.008132 0.000078 0.015374 -0.001120 -0.027011 0.017831 -0.006927 0.044399 -0.040587 0.017275 -0.007456 -0.060094 0.033868 -0.206656 0.378260 -0.152604 0.208750 0.357583 -0.087245 0.072860 0.223881 -0.085563 -0.067010 0.030069 -0.012322 -0.040693 -0.009226 0.015783 0.094932 -0.025119 0.008793 0.038213 0.018239 -0.016456 -0.024355 -0.008627 0.015290 0.007658 -0.000282 0.005342 -0.020416 -0.013341 -0.000006 -0.001001 -0.000443 0.016931 0.030962 0.012880 -0.005849 -0.005563 -0.002668 0.001506 0.019227 0.015360 0.017601 -0.007603 0.007434 -0.004227 0.005313 0.000967 0.142537 0.060698 -0.014133 0.003199 -0.104232 0.035453 -0.054362 -0.103704 0.087314 -0.075773 -0.270426 -0.140572 -0.000431 0.000762 -0.000056 -0.000411 -0.000417 0.000078 0.000452 0.000212 -0.000037 -0.000616 0.000388 0.000053 0.000277 -0.000571 0.000051 0.000663 0.000336 -0.000096 0.000916 -0.003633 0.000359 0.000970 -0.000839 0.000032 0.000506 -0.000172 -0.000156 -0.000952 -0.000396 0.000092 -0.001995 -0.002619 0.000490 0.000162 -0.000300 0.000038 0.000005 0.000368 -0.000594 0.000255 0.000025 0.000663 -0.000116 -0.000713 0.000524 -0.000062 -0.000010 -0.000014 -0.000113 -0.000136 -0.000156 0.002093 0.001361 0.000967 0.000608 -0.000378 -0.000356 -0.001001 0.001533 0.001830 -0.000919 -0.000091 0.000417 -0.001456 -0.002118 -0.000591 0.000466 0.000721 -0.000276 -0.000009 0.002696 0.000931 -0.001280 -0.001158 -0.001475 0.005469 -0.008075 0.017186 0.000684 0.000913 -0.004450 0.000018 -0.000084 -0.000110 0.001324 0.001294 0.000978 0.008116 -0.023894 0.040724 -0.114405 -0.414913 -0.256217 -0.145287 0.328724 -0.596170 0.110714 0.464254 0.183081 0.006787 0.003306 -0.001270 -0.000335 -0.000070 0.000156 0.002110 0.002660 -0.001737 -0.004938 -0.014334 -0.011556 -0.001059 0.005374 -0.000568 -0.005364 -0.001633 0.000689 0.001760 -0.000531 -0.000020 -0.001543 0.005830 -0.000501 -0.002311 -0.003257 0.000559 0.004964 0.000666 -0.000479 0.008777 -0.025424 0.002356 0.017239 -0.007569 -0.000686 0.003327 -0.010281 0.002400 0.007458 -0.006282 0.000450 -0.006560 -0.012882 0.002179 -0.001160 0.001929 -0.000857 0.000141 -0.000747 0.000063 -0.000055 0.000337 0.000200 -0.000109 0.000550 -0.000264 -0.000218 -0.000451 0.000188 -0.001970 -0.001148 0.000370 0.020243 0.022457 -0.006503 0.017898 -0.012261 -0.014252 -0.007362 0.008019 0.015281 -0.003415 -0.001364 0.003389 -0.013846 -0.011834 -0.001462 0.003276 0.005388 -0.002216 0.004722 -0.001168 0.000258 -0.038084 -0.013738 0.002611 0.016575 0.024386 0.008848 0.089947 0.030483 -0.007644 0.000365 -0.001586 -0.000997 0.010401 0.012233 0.003988 -0.022989 0.032961 0.023464 0.285187 -0.087500 -0.545627 -0.417500 -0.072830 0.072413 0.439867 -0.438993 0.072987 0.107217 0.065693 0.003220 -0.002381 0.004164 -0.000563 0.019066 0.027000 -0.016912 -0.003668 -0.033772 -0.018743 -0.080238 0.130218 -0.009156 -0.058766 -0.077157 0.014378 0.098096 0.027791 -0.011654 -0.088375 0.079579 -0.004289 0.017732 -0.093336 0.010511 0.121560 0.056460 -0.016514 0.137040 -0.584863 0.058555 0.126514 -0.139551 0.005703 0.037541 -0.052675 0.001199 -0.121849 -0.080144 0.016603 -0.314198 -0.430693 0.079386 -0.069661 0.026731 0.011852 0.007546 -0.013005 0.013329 -0.006515 0.002272 -0.013820 -0.001349 0.013571 -0.009289 0.004834 -0.002392 -0.006979 -0.017177 -0.001820 -0.000064 0.123933 0.156505 -0.068116 0.200235 -0.087558 -0.063878 -0.044130 -0.025486 0.147430 0.031542 0.012538 -0.008495 0.001956 0.010985 0.003244 -0.005188 -0.024302 0.007187 0.003647 -0.012178 -0.006370 0.009844 0.012435 0.004007 -0.006055 -0.005130 -0.001288 -0.008971 0.007901 0.006909 -0.000474 0.000389 0.000298 -0.010254 -0.017202 -0.007264 0.002603 -0.000505 -0.001211 -0.018950 0.007472 0.038256 0.031887 0.005042 -0.001174 -0.030929 0.026406 -0.006511 -0.011580 0.001599 0.004201 -0.012866 0.018689 -0.001556 0.103416 0.146734 -0.087669 0.034835 0.128421 0.070838 0.012096 -0.021791 0.001576 0.012287 0.012903 -0.002623 -0.015172 -0.006597 0.002574 0.014580 -0.015628 0.000103 -0.000573 0.016011 -0.001907 -0.020936 -0.008975 0.002805 -0.025237 0.100231 -0.009936 -0.026557 0.025265 -0.000653 -0.007043 0.020633 -0.004611 0.009533 0.016984 -0.002903 0.049556 0.070297 -0.012836 0.012409 -0.011999 0.002773 -0.001745 0.001557 0.002671 -0.000607 -0.000477 -0.002950 0.000875 0.001259 -0.001226 -0.015628 -0.005549 -0.006036 -0.044648 -0.014755 -0.037034 0.431283 0.396472 -0.005039 0.497736 -0.171666 -0.061043 -0.199962 0.029961 0.552182 -0.004869 -0.007653 0.002292 0.002131 0.002347 0.000799 0.000125 0.008621 -0.002155 0.000208 -0.003245 -0.002639 0.001229 0.000738 0.000073 -0.000830 -0.001158 -0.000413 -0.004834 -0.001144 0.000587 -0.000167 0.000093 0.000108 -0.000862 0.001085 0.000764 0.001001 -0.000198 -0.000380 -0.007318 0.000233 0.011846 0.007420 0.001312 -0.000727 -0.011367 0.007552 -0.002931 -0.013927 -0.008247 0.001552 0.002953 -0.007554 0.001350 -0.020824 -0.028783 0.020206 0.001478 0.006191 0.008270 0.003183 0.002954 -0.000661 -0.008620 0.002129 0.000553 -0.000620 -0.006344 0.000880 0.004698 0.007970 -0.000691 -0.008718 0.000267 0.000597 0.002921 -0.003628 0.000164 0.009686 -0.014806 0.001034 0.028238 -0.006490 -0.001749 0.006581 -0.007554 0.001613 0.033711 -0.009845 -0.001218 0.010671 0.003148 -0.000943 -0.008903 0.020672 -0.003386 -0.002090 0.004525 -0.000601 -0.000163 -0.000912 -0.000541 -0.000190 -0.003573 0.002999 0.007074 -0.034002 -0.004030 0.018997 -0.043050 -0.002639 0.335009 0.080774 0.361719 -0.457418 -0.000064 -0.259355 -0.154483 0.662677 -0.002064 0.012285 0.001129 -0.003411 -0.002716 0.002565 0.001873 -0.001589 -0.005431 0.001724 0.002509 -0.003254 -0.002262 0.002504 0.004098 0.001507 -0.001322 -0.001306 -0.000346 -0.001227 0.003500 0.002280 -0.000228 0.000082 0.000102 -0.003187 -0.005792 -0.002528 0.000338 0.000240 0.000024 -0.002129 0.000730 0.004073 0.004452 0.001001 -0.000020 -0.003422 0.002599 -0.000723 -0.000882 0.003856 0.000913 -0.003072 0.002615 -0.000452 0.016150 0.023666 -0.012114 0.010850 0.041880 0.025973 0.038151 0.057560 -0.010534 -0.108105 0.031400 0.004771 0.035432 -0.141348 0.016991 0.073779 0.078666 -0.014987 -0.122475 0.033214 0.004787 0.019718 -0.071086 0.007481 0.119778 -0.156215 0.010117 0.391148 -0.084337 -0.021398 0.011710 0.081018 -0.030922 0.398440 -0.087514 -0.013424 0.185018 0.086945 -0.025483 -0.006562 -0.039433 0.018089 -0.002862 -0.004389 0.004338 -0.002175 0.000422 -0.003564 -0.001422 0.001122 -0.001941 -0.001111 0.016048 -0.010011 0.000048 0.002079 0.001310 -0.029951 -0.013484 -0.024765 0.024280 0.006878 0.032077 0.011765 -0.044107 -0.001411 -0.025141 -0.059270 0.023484 -0.079674 -0.041398 0.001814 0.016153 0.066846 -0.019274 0.097130 -0.040600 -0.037036 -0.001002 0.019554 0.010741 0.032735 -0.013445 -0.016211 -0.073044 0.002658 0.019411 -0.006432 0.000579 0.002048 -0.041931 0.014099 0.017461 -0.007506 -0.002397 0.000604 -0.049877 -0.003263 0.059639 0.071978 0.015141 -0.007544 -0.069154 0.033265 -0.012838 0.525866 0.343330 0.046282 -0.013535 -0.024488 0.013094 0.070737 0.111308 -0.051287 -0.012355 0.133774 0.099657 0.011246 0.049865 -0.007052 -0.070503 0.011895 0.003736 0.057004 -0.108700 0.008232 0.043188 0.056672 -0.008616 -0.087634 0.017423 0.004331 0.029454 -0.038560 0.002528 0.080026 -0.143514 0.011274 0.251869 -0.064909 -0.011901 -0.043245 0.113319 -0.024954 0.250511 -0.062702 -0.007719 0.091374 0.013253 -0.008883 0.016883 -0.026241 0.007256 -0.004342 -0.003000 -0.003476 0.003234 0.001331 0.007323 -0.000730 -0.001151 0.001256 -0.003033 0.005422 -0.003404 0.000639 0.000141 0.001146 -0.008992 -0.006850 -0.001638 -0.003859 0.003888 0.007971 0.002399 -0.002179 -0.004758 0.003707 0.008516 -0.011441 0.101978 0.050826 -0.002284 -0.015337 -0.022315 0.009268 -0.114173 0.050677 0.043704 0.004593 -0.022892 -0.013370 -0.041107 0.014830 0.019171 0.077937 -0.007389 -0.022693 0.007328 -0.000723 -0.002316 0.048405 -0.016854 -0.020636 0.009851 0.002373 -0.001239 0.052496 0.005689 -0.057928 -0.075908 -0.016359 0.007789 0.071596 -0.029868 0.013095 -0.659643 -0.434723 -0.051439 0.010693 -0.035449 0.008320 -0.106222 -0.148032 0.099836 0.013851 -0.162246 -0.117529 0.055463 0.026097 -0.008587 -0.059561 0.013206 0.003413 -0.047131 0.067755 0.006276 0.007444 -0.057767 0.004179 0.058486 0.036343 -0.009781 -0.100701 -0.089922 0.019157 0.060648 0.049111 -0.009700 0.090817 -0.016835 -0.002249 0.283915 -0.005728 -0.089298 -0.009487 0.063437 -0.006891 0.149883 0.183389 -0.034164 -0.185114 -0.048025 0.081438 0.005801 -0.000182 0.004977 -0.008572 0.001060 -0.007776 -0.000874 0.001038 -0.001915 0.004696 0.027194 -0.022915 0.002444 0.006150 0.000458 -0.017216 -0.017947 0.005108 0.009564 0.009786 0.015477 0.008774 -0.036001 0.017369 -0.021660 -0.032643 0.006391 0.030836 -0.010185 -0.009210 0.004951 0.012159 -0.001025 -0.018165 0.103469 0.058823 0.022640 0.004865 -0.003815 -0.041285 0.003236 0.012932 0.052979 0.012078 -0.008328 0.001234 -0.001530 -0.001143 0.013815 -0.079502 -0.048517 0.008898 0.001653 -0.001246 0.028386 0.012535 -0.017012 -0.027105 -0.006078 0.003171 0.034412 -0.000742 0.007632 -0.194800 -0.150151 -0.050779 -0.069855 -0.028702 0.035365 0.409906 0.571101 -0.341377 0.082847 0.136614 0.071842 -0.050368 -0.123174 0.018795 0.120760 0.039831 -0.014880 -0.112457 -0.125136 0.024939 0.028649 0.108935 -0.016520 -0.086330 -0.058239 0.014009 0.133471 0.155018 -0.029583 -0.136519 0.094187 0.000768 -0.149153 0.113625 0.000938 -0.030341 0.017976 0.007519 0.047240 -0.104324 0.009691 -0.192084 -0.193526 0.040453 0.056657 -0.013767 -0.013858 0.002018 -0.000866 0.009828 -0.010990 0.000154 -0.012356 -0.001720 0.002023 -0.003148 -0.001390 -0.004461 -0.001303 -0.000308 -0.000943 0.001876 -0.007638 0.005477 -0.022676 0.010251 -0.003833 0.001914 0.003981 -0.007606 -0.007397 -0.041757 -0.002341 0.009213 -0.092942 -0.139726 -0.030915 0.019103 0.027744 -0.009447 0.098285 0.350366 0.165793 0.107292 0.016317 -0.022192 -0.142027 0.002878 0.039486 0.036998 -0.018313 -0.024618 -0.004533 -0.004536 -0.001180 -0.002284 -0.226766 -0.125489 0.028966 0.007135 -0.002801 0.067814 0.031258 -0.032099 -0.063408 -0.012373 0.009078 0.077838 0.004684 0.014897 0.084248 -0.010119 -0.097850 0.002901 0.002228 -0.002366 -0.041558 -0.059492 0.032941 0.220433 0.509939 0.257715 -0.031405 -0.207536 0.026905 0.121353 0.086871 -0.020996 -0.191131 -0.175444 0.044233 0.028955 0.175583 -0.021980 -0.072762 -0.091906 0.016423 0.147143 0.210433 -0.037800 -0.179467 0.202179 -0.006954 -0.122659 0.165469 -0.004013 0.165432 0.023130 -0.053637 0.019988 -0.132793 0.016435 -0.246492 -0.203764 0.047459 -0.101965 -0.017615 0.040686 0.000170 -0.008187 -0.002136 0.003962 0.002582 0.006350 -0.002753 0.002421 -0.000633 0.005308 0.015491 -0.011353 0.001450 0.002162 0.002800 -0.009657 -0.009361 0.001672 -0.008736 0.002000 -0.003411 0.007730 -0.005480 -0.008489 0.005578 -0.090177 0.015525 0.073022 0.088216 0.015885 -0.003122 0.039105 -0.007486 -0.068203 -0.173393 -0.079181 -0.062701 -0.007728 0.013917 0.077511 -0.001337 -0.021358 0.000987 0.019749 0.013849 0.003112 0.002158 0.000344 0.007357 0.108209 0.058001 -0.015405 -0.004192 0.001254 -0.033875 -0.015133 0.015902 0.031758 0.005627 -0.004733 -0.038555 -0.002282 -0.006956 -0.186523 -0.088280 0.045046 -0.042336 -0.016690 0.020277 0.229519 0.365259 -0.207478 -0.102646 -0.260452 -0.131689 0.174587 -0.243116 0.015467 -0.299397 0.134945 0.008118 0.172546 -0.115365 -0.002131 -0.188096 0.226165 -0.013780 0.305994 -0.131602 -0.006193 -0.139003 0.078602 0.001372 0.002630 0.359688 -0.044865 0.402530 -0.017052 -0.032090 -0.044160 0.021935 0.004503 -0.425143 0.029548 0.019558 -0.103474 0.161609 -0.014088 0.002054 -0.000059 -0.001570 0.004187 -0.008720 0.004022 -0.000071 0.003076 -0.003286 -0.004401 0.001687 0.000081 0.006669 0.000350 -0.004372 -0.000193 -0.001362 0.003217 0.000229 0.006027 -0.009379 0.000142 -0.005049 -0.005610 0.001797 0.006373 -0.007300 0.009193 0.020173 -0.005560 -0.012935 -0.013357 -0.001564 -0.001922 -0.010666 0.002634 0.010705 0.021209 0.009327 0.009098 0.001130 -0.002038 -0.010639 0.000182 0.002912 -0.002132 -0.003637 -0.001548 -0.000451 -0.000244 -0.000019 -0.001764 -0.013417 -0.006846 0.002032 0.000629 -0.000146 0.004471 0.002032 -0.002128 -0.003865 -0.000682 0.000744 0.005118 0.000141 0.000902 0.039934 0.021756 -0.004433 0.010172 0.004183 -0.004722 -0.058410 -0.079341 0.056960 0.012674 0.037684 0.016763 0.000630 -0.000433 0.000018 -0.000231 0.000122 0.000008 -0.003389 0.003282 -0.000055 -0.000152 0.000596 0.000895 0.001101 -0.000472 -0.000096 -0.000641 0.000035 -0.000048 0.000408 0.000498 0.000032 0.001638 -0.000435 -0.000414 0.010832 -0.014966 0.001927 -0.001021 0.000113 0.000574 -0.000122 0.000704 -0.000062 -0.016561 0.014794 -0.000690 -0.000846 -0.000981 -0.003909 0.005537 0.000224 0.005596 0.000053 -0.000517 0.001065 0.001125 0.001157 0.001935 -0.000182 -0.000107 -0.000173 0.000850 -0.001569 0.004153 -0.003567 0.000505 -0.000942 0.000225 0.002287 -0.003085 0.020437 -0.051182 0.008341 -0.014290 0.016358 0.005221 0.000426 0.027056 -0.006763 0.042172 -0.098914 -0.065335 0.379028 -0.052041 -0.129516 -0.392464 0.038529 0.125702 -0.400669 -0.368128 -0.099682 0.001137 0.001495 0.000203 -0.058511 0.107123 0.075195 0.068236 0.025699 -0.003365 0.138354 0.045378 -0.084319 -0.137667 -0.017969 0.026455 0.168049 -0.014747 0.024462 0.054835 0.046531 0.057652 -0.003059 0.003887 -0.000408 0.033888 0.065118 -0.032770 -0.212027 -0.383751 -0.167034 -0.007504 -0.019934 0.002322 0.026655 0.017357 -0.005137 -0.048410 -0.043251 0.015967 0.023712 0.010641 -0.003429 -0.027935 -0.001414 0.001524 0.020877 0.019627 -0.004024 -0.023418 0.026055 0.000170 -0.020482 0.037156 0.004416 0.122208 0.162396 -0.094761 0.029323 -0.015955 -0.000376 -0.013975 -0.018009 0.005626 -0.066643 -0.142880 0.076411 -0.000600 -0.000652 0.002543 0.000353 0.001651 -0.000169 0.000151 0.001346 -0.001407 0.006243 0.011117 -0.017504 0.001652 0.004621 -0.001943 0.010058 -0.002236 0.022315 0.004490 0.003112 -0.003372 -0.005234 -0.003955 0.031534 0.009772 0.550276 -0.127360 -0.013816 -0.045156 -0.000892 -0.043875 -0.319458 0.082054 0.010531 -0.044810 -0.016810 0.031602 -0.003750 -0.010481 -0.026633 0.004228 0.009268 -0.042096 -0.031347 -0.008814 0.000374 0.000479 -0.000041 -0.010484 0.026388 0.016697 0.003330 0.001893 -0.000001 0.008465 0.003628 -0.006094 -0.004016 0.000383 0.001090 0.010956 -0.000645 0.002464 0.516128 0.307126 -0.023521 -0.017030 -0.061027 0.029061 -0.084206 -0.271572 0.096225 -0.041586 -0.067010 -0.028140 0.000002 0.000032 -0.000008 0.000053 0.000015 0.000004 -0.000041 0.000064 0.000016 0.000104 -0.000196 -0.000051 0.000057 -0.000031 -0.000051 0.000006 -0.000048 0.000026 0.000066 0.000014 -0.000031 -0.000069 -0.000274 -0.000031 -0.000082 0.000110 -0.000170 0.000069 0.000711 -0.000234 -0.000128 0.000231 0.000029 0.000212 -0.000322 0.000185 -0.000217 0.000474 0.000189 0.000026 -0.000087 -0.000152 0.000030 -0.000089 0.000190 0.000173 -0.000434 -0.001091 -0.033939 -0.013744 -0.040344 -0.278006 0.289130 0.148548 -0.097886 -0.317200 0.126599 0.778514 0.187002 0.216294 -0.000006 -0.000008 -0.000127 0.000037 -0.000006 0.000058 -0.000007 0.000101 0.000008 0.000023 -0.000067 -0.000037 0.000019 0.000023 0.000010 -0.000014 -0.000003 0.000009 -0.000003 0.000074 0.000060 -0.000006 -0.000000 0.000004 0.000270 -0.000029 -0.000106 -0.000031 -0.000008 0.000003 0.000286 -0.000260 0.000215 -0.000049 0.000291 0.000181 0.000110 0.000068 -0.000358 -0.000165 0.000122 -0.000110 0.000125 0.000046 -0.000058 -0.000908 0.000507 -0.000053 -0.003362 0.000469 0.001782 -0.000001 0.000000 -0.000001 -0.000002 -0.000002 -0.000000 0.000002 -0.000002 -0.000000 -0.000000 0.000000 0.000001 0.000002 0.000001 -0.000000 -0.000003 -0.000002 -0.000000 -0.000017 -0.000007 0.000002 -0.000009 -0.000002 -0.000002 -0.000024 -0.000009 0.000008 -0.000006 -0.000001 0.000002 -0.000004 0.000004 -0.000001 0.000027 -0.000003 -0.000007 -0.000009 0.000005 -0.000009 0.000012 -0.000008 0.000010 -0.000001 -0.000006 0.000006 0.000002 -0.000004 0.000003 -0.000015 -0.000012 -0.000033 -0.000255 0.000270 0.000126 -0.000067 -0.000237 0.000094 0.000470 0.000109 0.000132 -0.000085 -0.000017 0.000014 0.000119 0.000045 0.000016 0.000014 0.000015 -0.000004 -0.000040 -0.000051 -0.000010 -0.000398 -0.000185 0.000002 -0.000795 -0.000332 0.000027 0.000252 0.002495 0.001302 0.000062 -0.000116 -0.000084 -0.000073 0.000091 0.000070 0.047464 0.018381 -0.001123 -0.423154 0.340350 -0.297301 0.070825 -0.418374 -0.248673 -0.201792 -0.135108 0.559683 -0.000197 0.000416 -0.000029 -0.000006 0.000013 -0.000004 0.000086 -0.000159 0.000012 0.001516 0.000017 -0.000400 -0.000007 0.000004 0.000007 -0.000004 -0.000022 -0.000002 -0.000047 -0.000015 0.000012 -0.000077 0.000081 0.000017 -0.000018 0.000080 0.000009 -0.000004 0.000008 -0.000003 -0.000008 0.000006 0.000018 0.000104 0.000291 0.000001 0.000269 -0.000011 0.000018 -0.000195 -0.000811 0.000211 -0.000057 0.000039 0.000006 -0.000590 -0.000047 0.000195 0.000048 0.000052 0.000278 -0.000050 0.000060 -0.000071 -0.000066 0.000108 0.000062 -0.000075 0.000040 0.000078 0.087062 -0.015443 -0.021820 -0.498705 0.565596 0.284178 -0.056408 -0.261182 0.100853 -0.475599 -0.125604 -0.136917 0.000258 0.000013 -0.000122 -0.000039 0.000001 0.000103 -0.000036 0.000042 -0.000011 -0.000078 -0.000018 -0.000087 -0.000004 -0.000010 -0.000007 -0.000026 -0.000002 0.000007 -0.000004 0.000109 0.000052 -0.000012 0.000001 -0.000001 0.000560 -0.000085 -0.000174 0.000026 -0.000080 0.000146 -0.000855 0.000665 -0.000563 0.000008 0.000017 0.000040 0.000475 0.000294 -0.001282 -0.000008 -0.000017 -0.000019 -0.000052 -0.000031 0.000032 0.000157 -0.000082 -0.000053 -0.006797 0.000996 0.002091 -0.000001 -0.000003 0.000006 0.000001 -0.000002 0.000006 -0.000000 -0.000000 0.000003 -0.000002 -0.000000 -0.000001 -0.000003 -0.000003 -0.000000 -0.000002 -0.000003 0.000003 0.000003 -0.000003 0.000009 0.000004 0.000000 0.000010 0.000002 -0.000001 0.000004 -0.000004 0.000014 -0.000004 -0.000007 -0.000000 0.000003 -0.000002 -0.000000 0.000002 -0.000004 -0.000003 -0.000001 -0.000000 0.000006 -0.000009 -0.000003 0.000003 -0.000011 -0.000001 0.000002 -0.000004 -0.000168 0.000025 0.000038 0.000912 -0.001054 -0.000524 0.000080 0.000461 -0.000188 0.000909 0.000238 0.000257 0.000009 0.000000 0.000000 0.000001 -0.000002 -0.000009 0.000002 0.000004 0.000003 -0.000026 0.000038 -0.000056 0.000025 -0.000067 0.000110 0.000117 -0.000104 0.000196 -0.000094 0.000190 -0.000080 0.000005 -0.000002 0.000003 0.000017 -0.000033 0.000055 0.020281 -0.045084 0.078752 -0.492963 0.384821 -0.325469 0.001567 0.006176 0.023539 0.248108 0.148258 -0.640460 -0.000055 0.000092 0.000061 0.000007 -0.000000 0.000005 -0.000044 0.000052 0.000016 0.000150 -0.000180 0.000305 0.000002 0.000007 0.000005 0.000002 0.000005 0.000003 0.000001 0.000001 0.000003 0.000004 0.000002 0.000006 0.000005 0.000005 0.000001 0.000006 0.000003 0.000003 0.000010 0.000011 0.000006 0.000001 -0.000003 0.000005 0.000002 -0.000001 0.000001 0.000003 -0.000005 0.000004 -0.000016 0.000030 0.000003 -0.000010 -0.000002 0.000004 -0.000006 0.000002 -0.000026 0.000033 -0.000015 0.000024 0.000004 -0.000009 0.000008 0.000001 -0.000002 0.000003 -0.000003 0.000010 -0.000005 0.000029 -0.000039 -0.000005 -0.000024 -0.000097 0.000035 0.000017 0.000003 0.000015 0.000024 -0.000004 -0.000007 -0.000064 -0.000021 -0.000011 -0.000009 -0.000006 0.000000 0.000026 -0.000115 -0.000073 0.000320 -0.000216 -0.000194 -0.000794 0.000536 0.000497 0.001524 0.000755 -0.000007 -0.000145 -0.000178 -0.000067 -0.000330 0.000094 0.000118 -0.037387 0.069363 0.049418 0.225980 -0.173156 0.170615 0.112204 -0.742689 -0.437931 0.114588 0.091992 -0.321860 0.000133 -0.000237 0.000033 0.000005 -0.000003 0.000001 -0.000092 0.000094 0.000006 0.005870 -0.000761 -0.001736 -0.000058 0.000002 0.000004 0.000023 0.000009 -0.000001 -0.000024 -0.000001 -0.000011 0.000005 -0.000004 -0.000002 0.000010 0.000091 -0.000022 0.000054 -0.000053 0.000009 0.000667 0.000219 -0.000083 0.000048 0.000006 -0.000030 0.000157 0.000096 -0.000122 -0.000297 -0.000927 0.000159 -0.000729 0.000691 0.000009 -0.000011 0.000203 -0.000313 0.000001 -0.000130 0.000296 -0.000053 0.000101 -0.000021 0.000112 -0.000135 -0.000468 -0.000110 -0.000038 -0.000262 -0.009599 -0.092160 0.012198 -0.265853 0.276344 0.145176 0.230277 0.800887 -0.322973 0.149342 0.021502 0.040212 -0.000073 0.000055 -0.000090 0.000050 0.000021 0.000022 0.000012 0.000012 -0.000001 -0.000036 -0.000065 -0.000025 0.000008 0.000011 0.000012 0.000000 0.000010 0.000008 0.000033 -0.000077 -0.000026 0.000002 0.000003 -0.000002 0.000036 0.000015 -0.000008 -0.000005 0.000009 0.000011 0.000021 -0.000024 0.000022 0.000013 -0.000079 -0.000040 0.000023 0.000020 -0.000043 -0.000058 0.000062 -0.000007 -0.000046 0.000014 0.000033 0.000589 -0.000597 -0.000174 -0.000513 -0.000023 0.000260 0.050763 0.013913 -0.005745 -0.005555 -0.015933 0.002275 0.000581 0.000187 -0.000073 -0.000854 0.000753 -0.000002 -0.004834 -0.030068 0.004229 -0.042870 0.038381 -0.001495 -0.583504 -0.176181 0.068113 0.045749 0.195860 -0.026418 -0.000178 -0.000052 0.000044 0.077414 0.346996 -0.050791 0.492685 -0.450782 0.018319 0.000074 -0.000035 0.000010 0.000080 -0.000078 0.000040 -0.000054 0.000032 -0.000035 -0.000092 0.000038 -0.000013 0.000007 0.000019 -0.000023 0.000007 -0.000132 0.000014 -0.000499 0.000525 0.000239 0.000331 0.001078 -0.000484 0.000125 -0.000043 -0.000005 -0.000084 0.000024 0.000015 0.000048 0.000024 0.000002 0.000020 -0.000007 -0.000002 -0.000047 -0.000039 -0.000005 -0.000006 0.000013 0.000010 -0.000018 0.000004 0.000008 0.000043 -0.000107 -0.000081 -0.000004 -0.000000 0.000002 0.000658 -0.000097 -0.000202 -0.000003 0.000007 0.000005 0.000011 -0.000016 0.000012 0.000008 -0.000064 -0.000039 0.000002 0.000005 -0.000025 -0.000030 0.000056 -0.000040 0.000024 0.000058 -0.000009 0.001220 -0.000828 -0.000135 -0.008257 0.001083 0.002508 0.050523 0.017477 -0.006171 -0.007791 -0.025390 0.003541 0.000605 -0.000228 -0.000055 0.001484 -0.001283 0.000052 0.011654 0.055778 -0.008046 0.016614 -0.021126 0.001376 -0.578095 -0.178375 0.067872 0.070369 0.303946 -0.040923 -0.000176 -0.000209 0.000064 -0.144217 -0.634442 0.093030 -0.218858 0.206770 -0.009006 -0.000012 0.000008 0.000020 -0.000005 0.000162 -0.000043 -0.000040 -0.000038 -0.000001 0.000122 -0.000092 0.000020 -0.000081 0.000015 0.000018 -0.000081 0.000057 -0.000029 0.000332 -0.000392 -0.000085 -0.000163 -0.000382 0.000202 0.000616 0.000185 0.000189 -0.000007 -0.000043 0.000025 0.000002 0.000014 -0.000002 0.000018 0.000024 -0.000015 -0.000001 -0.000006 -0.000002 0.000001 -0.000003 -0.000003 -0.000000 0.000001 -0.000000 -0.000013 0.000019 0.000020 -0.000000 0.000001 -0.000001 -0.000163 0.000029 0.000050 -0.000003 -0.000001 -0.000000 -0.000002 0.000005 -0.000002 -0.000005 0.000024 0.000016 0.000004 0.000004 -0.000008 0.000018 -0.000068 -0.000015 0.000003 0.000135 -0.000006 0.002307 -0.001704 -0.000193 0.002003 -0.000318 -0.000620 0.012639 0.007913 -0.001960 -0.008992 -0.036113 0.004874 0.001277 0.000714 -0.000181 -0.001839 0.002042 -0.000082 -0.014614 -0.054719 0.008133 0.042278 -0.036346 0.001275 -0.149054 -0.049689 0.017954 0.093946 0.416478 -0.055899 -0.000151 -0.000283 0.000083 0.142944 0.611398 -0.089916 -0.454548 0.414960 -0.016902 -0.000080 0.000090 0.000003 -0.000034 -0.000132 -0.000015 0.000102 0.000008 0.000075 -0.000090 0.000074 -0.000004 0.000081 -0.000012 -0.000031 0.000058 -0.000013 0.000024 -0.000158 0.000202 -0.000002 0.000090 0.000099 -0.000069 -0.000525 -0.000152 -0.000154 0.000043 -0.000068 0.000021 -0.000045 -0.000002 -0.000004 0.000004 0.000028 -0.000012 0.000041 0.000026 0.000000 0.000014 -0.000024 -0.000017 0.000021 -0.000004 -0.000008 -0.000065 0.000212 0.000136 0.000005 -0.000001 -0.000002 -0.000867 0.000135 0.000270 0.000002 -0.000010 -0.000005 0.000005 0.000002 -0.000003 -0.000005 0.000064 0.000036 0.000001 -0.000005 0.000025 0.000063 -0.000156 0.000014 0.000039 0.000127 -0.000015 0.002155 -0.001416 -0.000196 0.010955 -0.001535 -0.003337 -0.041644 -0.010698 0.004679 -0.014295 -0.071029 0.009321 0.002865 0.000611 -0.000331 0.000720 -0.000008 -0.000058 0.004610 0.014827 -0.002254 -0.017911 0.018133 -0.000870 0.445172 0.133935 -0.051984 0.175028 0.792104 -0.105999 -0.000379 -0.000545 0.000170 -0.038778 -0.163391 0.024038 0.200189 -0.185758 0.007738 -0.000089 0.000127 0.000003 0.000041 0.000055 0.000061 -0.000085 0.000015 -0.000085 0.000024 -0.000023 -0.000017 -0.000015 0.000002 -0.000015 -0.000058 0.000021 -0.000019 0.000212 -0.000262 -0.000130 -0.000060 -0.000160 0.000100 0.000473 0.000119 0.000102 -0.000032 -0.000133 0.000059 0.000041 0.000029 0.000002 0.000036 0.000062 -0.000027 -0.000060 -0.000026 0.000003 -0.000027 0.000045 0.000033 -0.000029 0.000001 0.000012 0.000134 -0.000439 -0.000293 -0.000010 -0.000003 0.000004 0.001358 -0.000216 -0.000423 0.000001 0.000008 0.000007 0.000002 -0.000019 0.000012 0.000012 -0.000107 -0.000060 -0.000004 -0.000003 -0.000023 -0.000163 0.000142 -0.000021 0.000104 0.000239 -0.000034 0.003752 -0.002495 -0.000306 -0.017119 0.002485 0.005228 -0.000544 -0.000066 0.000066 -0.000035 -0.000924 0.000048 -0.000017 -0.000050 0.000067 0.000101 0.000256 0.000735 0.000251 0.000685 -0.000118 -0.001269 0.001092 -0.000110 0.005881 0.001929 -0.000556 0.002965 0.010666 -0.001566 0.000570 -0.000400 -0.000087 -0.001867 -0.005272 0.001156 0.013811 -0.012292 0.000490 -0.001171 0.000100 0.000471 -0.001343 -0.000202 -0.003491 0.003471 -0.001412 0.003900 0.000127 -0.000388 0.001246 -0.000525 0.000499 0.000747 0.000454 0.000111 -0.000464 -0.003878 0.005651 0.004410 0.000087 -0.002723 0.000305 -0.000501 -0.000159 0.001001 0.003432 0.000105 -0.000408 -0.003164 -0.001232 -0.000355 -0.000717 -0.000209 0.000071 0.003844 0.001958 -0.000029 0.001507 -0.002352 -0.001764 0.001737 -0.000199 -0.000675 -0.006907 0.023276 0.015814 0.000563 0.000061 -0.000190 -0.074575 0.011798 0.023167 0.000120 -0.000536 -0.000356 -0.000149 0.000921 -0.000636 -0.000429 0.005098 0.002995 0.000293 -0.000072 0.001320 0.005444 -0.008531 0.001452 0.001611 -0.001281 -0.000211 -0.024218 0.024131 0.001462 0.943504 -0.137051 -0.286176 -0.000005 -0.000007 -0.000001 -0.000006 -0.000004 0.000002 0.000005 -0.000001 -0.000002 -0.000001 -0.000007 -0.000023 -0.000003 -0.000002 -0.000000 0.000009 -0.000008 0.000001 0.000048 0.000009 -0.000009 -0.000017 0.000025 0.000005 -0.000016 0.000027 -0.000000 0.000013 -0.000024 0.000011 -0.000097 0.000080 -0.000002 0.000052 0.000001 -0.000023 0.000035 0.000001 0.000119 -0.000142 0.000077 -0.000132 0.000004 0.000014 -0.000045 0.000004 -0.000017 -0.000033 -0.000022 -0.000009 0.000031 0.000150 -0.000237 -0.000175 -0.000003 0.000206 -0.000067 0.000043 0.000023 -0.000071 -0.000146 0.000003 0.000033 0.000086 -0.000010 -0.000049 0.000038 0.000018 -0.000006 -0.000307 0.001323 0.000849 0.023644 -0.073768 -0.047240 -0.005794 0.001437 0.002353 -0.232709 0.818759 0.516033 0.000046 0.000316 0.000173 0.003392 0.001289 -0.000102 0.000084 -0.000062 -0.000079 0.001710 -0.000366 0.000604 0.000994 0.001713 0.000697 0.001215 0.000587 -0.001014 0.000014 -0.000540 -0.000218 -0.000108 0.000085 0.000015 0.001627 -0.001585 -0.000107 -0.029061 -0.002417 0.005736 -0.000140 -0.000108 -0.000008 0.000091 0.000420 0.000005 0.000421 -0.001692 0.000260 0.000246 0.000153 -0.000040 0.000015 -0.000131 -0.000027 -0.000072 0.000032 -0.000007 0.000994 0.000299 -0.000092 -0.002405 -0.004670 0.001016 0.002360 0.007807 -0.003357 0.000284 0.000143 -0.000001 0.000563 -0.000651 0.000185 -0.005487 0.001380 0.000927 -0.000015 0.000083 -0.000030 -0.000029 -0.000072 -0.000024 -0.000028 -0.000110 0.000073 -0.000412 0.000011 0.000206 0.000051 -0.000069 -0.000190 0.000010 0.000027 -0.000042 0.000051 -0.000966 0.000906 0.000700 0.000184 0.000608 0.002044 -0.011698 0.002440 0.000901 0.001961 -0.000041 0.001947 0.006428 -0.002452 -0.000010 -0.000685 -0.000397 0.000115 0.000169 0.000037 0.000023 0.000047 0.000015 0.000438 -0.000980 -0.000526 0.000046 0.000008 -0.000001 -0.002440 0.000508 0.000838 -0.000020 -0.000002 0.000017 0.000076 -0.000023 -0.000001 0.000079 0.000185 0.000100 0.000095 0.000006 -0.000120 -0.002914 -0.003677 0.001006 -0.047817 0.038272 0.006213 0.729456 -0.677140 -0.063892 0.031987 -0.004537 -0.008716 -0.000008 0.000006 0.000001 0.000009 -0.000007 0.000002 0.000003 -0.000002 0.000005 0.000002 0.000002 -0.000006 0.000018 0.000004 -0.000000 -0.000008 -0.000007 0.000002 0.000060 0.000008 -0.000009 -0.000030 -0.000033 -0.000015 -0.000113 -0.000067 0.000048 -0.000023 -0.000001 0.000001 0.000027 -0.000022 -0.000008 0.000480 -0.000082 -0.000011 -0.000023 0.000017 0.000002 0.000042 -0.000011 -0.000000 0.000012 -0.000008 0.000004 0.000059 -0.000037 -0.000003 -0.000013 -0.000001 -0.000012 -0.000121 -0.000044 -0.000153 -0.000012 0.000051 -0.000046 0.000198 -0.000021 -0.000011 -0.000576 0.000350 -0.000422 -0.038209 0.059626 0.014837 0.000105 0.000188 0.000110 -0.000020 -0.000320 -0.000556 -0.000215 -0.000011 0.000115 0.000066 -0.000263 -0.000081 -0.000267 -0.000466 -0.000479 -0.000040 0.000049 0.000025 0.000541 -0.000730 -0.000586 0.000043 0.000011 0.000001 -0.000403 0.000133 -0.000170 -0.000004 -0.000052 -0.000006 -0.000170 -0.000178 0.000187 0.535307 -0.819453 -0.191343 0.000131 -0.000038 -0.000030 -0.001709 0.000849 0.000184 -0.008864 0.001777 0.002612</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="105">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="105">25.93 56.20 60.84 95.43 100.98 116.31 125.04 127.73 144.20 161.35 178.89 182.19 205.36 208.96 253.58 282.26 307.97 322.99 340.01 361.36 368.76 379.61 407.67 423.77 448.02 474.47 522.22 523.81 537.61 543.07 575.03 584.21 601.60 629.10 638.88 655.72 680.24 690.86 704.26 761.68 775.77 781.32 793.74 823.76 859.11 865.06 878.84 886.96 917.74 922.45 939.18 1016.02 1025.12 1061.14 1073.69 1075.50 1082.28 1100.39 1140.93 1158.19 1167.39 1172.46 1198.42 1204.68 1210.06 1227.58 1254.69 1264.94 1308.75 1331.17 1344.37 1355.99 1385.45 1417.95 1437.03 1462.57 1473.19 1476.10 1482.41 1493.44 1497.94 1500.47 1508.73 1535.59 1544.14 1601.35 1652.97 1665.77 1674.13 1693.40 1754.67 3060.73 3077.77 3149.91 3151.10 3171.82 3197.50 3218.41 3228.16 3236.53 3243.26 3247.46 3276.96 3392.56 3605.85</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="105">0.003725 0.001481 0.001325 0.000931 0.003382 0.001136 0.000668 0.001400 0.000792 0.000775 0.000478 0.000956 0.001767 0.001116 0.000996 0.000507 0.000492 0.001007 0.000518 0.000852 0.000790 0.001160 0.000325 0.001033 0.000697 0.001206 0.003338 0.001867 0.000794 0.002819 0.003965 0.006607 0.001911 0.004326 0.000499 0.005810 0.000374 0.000361 0.001604 0.001587 0.002020 0.001493 0.004405 0.001116 0.003999 0.004678 0.005597 0.001136 0.002701 0.002672 0.000010 0.000036 0.000075 0.000016 0.000172 0.000045 0.002090 0.001011 0.001637 0.000032 0.004994 0.003082 0.000070 0.000486 0.010009 0.003356 0.000864 0.008663 0.000340 0.000308 0.004297 0.013105 0.045328 0.010038 0.000247 0.000110 0.001151 0.000483 0.000597 0.000872 0.002589 0.000182 0.000658 0.004003 0.004936 0.020752 0.006103 0.003158 0.001060 0.002312 0.010919 0.000315 0.000050 0.000125 0.000014 0.000009 0.000004 0.000015 0.000008 0.000043 0.000033 0.020032 0.000316 0.005743 0.001700</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="105">-0.016151 -0.028822 0.051314 0.015122 -0.005463 -0.034969 0.010331 0.026179 0.023075 0.028608 0.001743 -0.010449 -0.055127 0.012617 -0.013546 -0.025026 0.015838 -0.016078 0.000013 -0.025477 0.004343 -0.020388 -0.012724 -0.028675 -0.019875 0.019025 0.005952 0.014565 0.022570 0.007315 -0.019456 0.000847 -0.009962 -0.026874 -0.003912 -0.014779 0.033212 -0.019304 0.017055 -0.032264 0.005591 -0.006598 0.029963 -0.003854 0.009145 -0.009858 -0.000026 0.020247 -0.019375 0.010792 -0.000096 0.020923 0.022035 -0.009124 -0.016705 -0.013668 0.007252 0.026194 0.003953 -0.012239 -0.027668 0.004919 0.000150 0.023634 -0.024043 -0.004883 -0.008404 0.008050 -0.013759 -0.032072 -0.001990 -0.000262 -0.002353 0.022103 -0.014253 0.008026 0.026882 0.020458 0.027752 0.021523 0.045870 0.037709 -0.018094 -0.010865 -0.002446 0.028047 -0.000975 0.031189 -0.011660 0.041351 0.013897 0.043580 0.043272 -0.080788 -0.006823 -0.005793 0.035550 0.002528 0.025321 0.051791 0.022666 0.033619 0.016249 -0.001522 0.015253 -0.063429 0.023033 0.035448 -0.004724 -0.001190 0.018718 -0.010339 0.007412 0.014119 0.039820 0.003629 0.002207 0.034375 0.006491 0.019066 0.044535 -0.003568 0.004858 -0.036140 0.013295 0.003187 0.027763 0.014054 0.058622 0.001119 -0.008668 0.032247 0.033336 -0.032168 0.043045 0.045859 -0.040013 -0.031206 -0.045920 -0.008546 -0.058439 0.003901 0.015023 0.029910 0.032398 -0.019770 0.035509 -0.012711 0.005900 -0.049757 -0.001751 -0.002534 0.000716 -0.002011 -0.004174 0.003855 -0.003302 0.000171 -0.008025 -0.003568 0.001685 0.000444 -0.012489 -0.001574 0.003666 -0.002014 0.003089 -0.005581 0.040424 0.005906 -0.020509 -0.004672 0.020802 0.023596 0.032498 0.018532 0.015424 -0.003030 0.004613 0.001255 0.069484 0.007135 -0.010719 -0.035959 -0.033620 -0.025672 -0.006082 -0.005679 0.000769 0.001504 -0.016810 -0.014189 0.094783 0.031486 0.005842 -0.015012 0.029779 0.047367 -0.025106 -0.011382 -0.010224 -0.069886 -0.061460 -0.001289 -0.011170 0.014163 -0.003815 0.014057 0.007251 -0.007605 -0.053960 -0.034018 0.015115 0.054630 0.094274 -0.035111 -0.212584 0.011637 -0.000895 -0.030642 0.065282 -0.069548 -0.014549 0.000074 -0.005964 0.005470 0.008921 -0.000037 -0.029928 -0.012141 0.010373 -0.013137 0.015811 -0.007786 -0.004241 0.011510 -0.021122 0.024071 -0.013422 -0.010599 0.047759 -0.017398 0.002390 0.010880 0.007247 -0.003365 0.005895 0.024716 0.003448 0.062280 0.011119 -0.000941 -0.069278 -0.008613 -0.007909 0.141666 0.018554 -0.018403 0.050053 0.053861 0.026397 0.013013 -0.049616 -0.022951 -0.016112 0.028255 0.001375 -0.014406 -0.043423 -0.014795 0.006047 0.102009 -0.021824 -0.006583 -0.005147 -0.015657 0.006665 0.002366 -0.000172 0.010699 -0.003016 -0.001288 0.000550 -0.001781 0.003169 -0.000697 0.002203 0.001933 -0.001230 -0.001388 0.000642 0.000998 0.003659 -0.000851 0.001294 -0.002435 0.000404 0.004729 0.004262 -0.001568 -0.004553 0.003443 -0.000164 0.137205 -0.033077 -0.010623 -0.012190 0.010590 0.007422 0.058883 -0.047691 0.001344 0.011612 -0.038184 -0.010340</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="5.217153"
                        y3="-0.096102"
                        z3="-0.363347"/>
                  <atom elementType="C"
                        id="a2"
                        x3="4.206039"
                        y3="0.851476"
                        z3="-0.393738"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.882389"
                        y3="0.45829"
                        z3="-0.235496"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.603155"
                        y3="-0.902236"
                        z3="-0.060581"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.60567"
                        y3="-1.850323"
                        z3="-0.018853"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.922077"
                        y3="-1.437515"
                        z3="-0.173024"/>
                  <atom elementType="H"
                        id="a7"
                        x3="6.245328"
                        y3="0.217573"
                        z3="-0.483675"/>
                  <atom elementType="H"
                        id="a8"
                        x3="4.43591"
                        y3="1.898362"
                        z3="-0.534022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.79876"
                        y3="1.450294"
                        z3="-0.248037"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.359488"
                        y3="-2.892324"
                        z3="0.135337"/>
                  <atom elementType="H"
                        id="a11"
                        x3="5.718428"
                        y3="-2.168972"
                        z3="-0.142902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.540306"
                        y3="1.155794"
                        z3="0.235133"/>
                  <atom elementType="S"
                        id="a13"
                        x3="0.919915"
                        y3="-1.373393"
                        z3="0.092716"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.31186"
                        y3="-1.334843"
                        z3="-1.213864"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.79594"
                        y3="-2.53753"
                        z3="0.89625"/>
                  <atom elementType="N"
                        id="a16"
                        x3="0.285491"
                        y3="-0.084194"
                        z3="0.897041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.430214"
                        y3="-0.069047"
                        z3="2.361494"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.250621"
                        y3="0.682307"
                        z3="2.756201"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.154994"
                        y3="-1.041114"
                        z3="2.759014"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.449984"
                        y3="0.180726"
                        z3="2.663925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.502151"
                        y3="2.134176"
                        z3="0.096401"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-1.852313"
                        y3="1.790873"
                        z3="0.392955"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.30397"
                        y3="3.297527"
                        z3="-0.215575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.591532"
                        y3="0.720997"
                        z3="0.010114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.19302"
                        y3="-1.252712"
                        z3="-0.943353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.388086"
                        y3="-0.918733"
                        z3="-0.436101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.939067"
                        y3="-2.139305"
                        z3="-1.502166"/>
                  <atom elementType="S"
                        id="a28"
                        x3="-4.25104"
                        y3="0.601085"
                        z3="0.398857"/>
                  <atom elementType="N"
                        id="a29"
                        x3="-2.199949"
                        y3="-0.31925"
                        z3="-0.69708"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.683896"
                        y3="-1.651204"
                        z3="-0.511827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.440923"
                        y3="-1.061325"
                        z3="-1.028359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.544088"
                        y3="-2.580619"
                        z3="-1.060068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.060174"
                        y3="-1.894573"
                        z3="0.481544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.387372"
                        y3="2.628086"
                        z3="0.578993"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.10738"
                        y3="2.606584"
                        z3="-0.772994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.335951"
                        y3="3.210223"
                        z3="-0.674195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.231564"
                        y3="-0.507177"
                        z3="-0.993841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
               </bondArray>
               <formula concise="C14H14N3O4S2">
                  <atomArray count="14 14 3 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.29749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,15-16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,17,1,6,2,5,25,26,3,4,12,9,21,24,29,22,16,35,23,14,15,28,13/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,21.1/rA:37C3C3C3C3C3C3HHC3HHC3SO1O1NCHHHC3NO1C3C3C3HSNCHHHHOHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s5;s6;s9;s4;s13;s13;s12s13;s16;s17;s17;s17;s12;s21;s21;s22;;s25;s25;s24s26;s24s25;s26;s30;s30;s30;s22;s9;s35;s29;/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">-1803.34355209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2373.03747647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4176.38102856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7167.58722594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2991.20619738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3600.09906654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1796.75551446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999986369074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999986369074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999972738147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.551642895159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="931">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="931">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="931"
                            units="nonsi:electronvolt">-2429.3631 -2425.9540 -528.0820 -527.0072 -526.8413 -526.6942 -398.6112 -398.2233 -397.3031 -287.8352 -287.1410 -286.2364 -285.0527 -284.9937 -284.5212 -284.2010 -284.0556 -283.9088 -283.5156 -283.4501 -283.4007 -283.3459 -283.2732 -227.0644 -224.4719 -171.4123 -171.3388 -171.3320 -168.7888 -168.6536 -168.5985 -37.5803 -36.7849 -36.1099 -35.4190 -34.3980 -33.2147 -32.8843 -30.6693 -30.2526 -28.5530 -28.3379 -27.8433 -27.4750 -26.4575 -26.0656 -25.3453 -24.6757 -24.2616 -24.1287 -23.1238 -22.9854 -22.4967 -22.1966 -21.5726 -20.8539 -20.4879 -20.1994 -20.1151 -19.9034 -19.6320 -19.1232 -19.1064 -18.8655 -18.7698 -18.4849 -18.3897 -18.1842 -18.0280 -17.8453 -17.7184 -17.5290 -17.3198 -17.2705 -16.8634 -16.6315 -16.3708 -16.3018 -15.8792 -15.8169 -15.6582 -15.3981 -15.1400 -14.8915 -14.6994 -14.5755 -13.6781 -13.3382 -12.9409 -12.7866 -12.3143 -3.9996 -2.9608 -2.1671 -1.9809 -1.5080 -1.0351 -0.2347 0.1979 0.3337 0.5830 0.7773 0.8570 1.0046 1.0864 1.2797 1.3237 1.6307 1.7835 1.9338 2.0133 2.1780 2.2304 2.3360 2.4450 2.6103 2.7639 2.9033 2.9603 3.0818 3.2557 3.3741 3.6784 3.7204 3.7838 3.9249 4.1242 4.1770 4.2593 4.4234 4.6716 4.8935 4.9676 5.2489 5.2898 5.3780 5.4767 5.5624 5.6982 5.8034 5.8788 6.1574 6.2337 6.2842 6.4475 6.5382 6.7536 6.7768 6.9356 6.9541 7.2466 7.2691 7.4195 7.5195 7.6451 7.8045 7.9505 8.1463 8.2284 8.4352 8.6104 8.6809 8.8418 8.9404 9.2228 9.2459 9.3872 9.3972 9.5818 9.7102 9.8769 9.9219 10.1426 10.1944 10.3795 10.4340 10.6511 10.7082 10.8664 10.9546 10.9913 11.1453 11.2781 11.4294 11.4707 11.4879 11.6023 11.7530 11.8314 11.9777 12.1574 12.1983 12.2473 12.2742 12.5864 12.6639 12.7066 12.9322 13.1857 13.2120 13.4226 13.5762 13.6398 13.8053 13.9350 13.9704 14.0845 14.2989 14.4511 14.6631 14.8841 14.9488 15.2581 15.4370 15.6766 15.7643 15.8450 16.1044 16.2891 16.3750 16.5847 16.6110 16.7954 17.0625 17.2031 17.3760 17.4486 17.6425 17.7828 17.9425 18.0803 18.1458 18.2421 18.4157 18.6755 18.7765 18.8497 19.1142 19.1976 19.3400 19.6712 19.7078 19.9133 20.1574 20.2258 20.2690 20.4847 20.7024 20.9537 21.1174 21.2288 21.4804 21.5536 21.6860 21.9801 22.1167 22.4152 22.4527 22.7476 22.8244 22.9229 23.1656 23.3876 23.4146 23.5802 23.6695 23.9222 24.0421 24.1000 24.3870 24.4863 24.5724 24.9796 25.1266 25.3225 25.5511 25.6487 25.7691 25.9114 26.1526 26.2352 26.4977 26.6688 26.8157 26.8926 27.0119 27.1802 27.3476 27.5902 27.8820 27.9910 28.1568 28.1741 28.4823 28.6888 28.7804 28.9506 29.0822 29.2673 29.4509 29.7404 29.9725 30.0088 30.3933 30.4770 30.7441 31.0634 31.3023 31.4242 31.6391 31.6475 31.8797 31.9857 32.2661 32.5636 32.6900 32.7824 33.0087 33.1849 33.6470 33.6871 33.7589 34.1093 34.2346 34.4063 34.5224 34.6129 34.8243 35.1643 35.2836 35.6523 35.7962 35.9284 36.1073 36.2208 36.4010 36.4694 36.7108 37.0407 37.1079 37.4587 37.5496 37.6767 37.7310 37.8474 38.0565 38.2458 38.5635 38.7136 38.7800 39.0429 39.1326 39.2472 39.3387 39.4506 39.5420 39.6793 39.9191 40.0689 40.1592 40.2582 40.5546 40.6262 40.8334 40.9063 41.1398 41.3214 41.4138 41.6644 41.7461 41.8389 42.0155 42.1421 42.3431 42.5070 42.6974 42.9124 42.9966 43.2785 43.5350 43.6587 44.0083 44.2974 44.6014 44.6648 44.6856 44.9049 45.2232 45.3943 45.6214 45.9633 46.1562 46.3514 46.5148 46.7017 46.8589 47.0290 47.3063 47.6150 47.6983 47.7769 48.0314 48.2265 48.4917 48.6856 48.8946 49.0768 49.4676 49.9241 49.9416 50.3161 50.7285 50.8315 51.0916 51.2790 51.4336 51.8666 52.4905 52.9161 53.0014 53.1177 53.3962 53.6803 54.0064 54.2022 54.5281 54.8589 54.9392 55.3504 55.4901 55.6761 56.0777 56.1148 56.3733 56.4409 56.7451 56.8472 56.9428 57.2900 57.6046 57.8404 58.1032 58.2846 58.7303 59.0152 59.1265 59.4013 59.7265 60.1079 60.4069 60.4829 60.8781 61.2038 61.4505 61.6052 61.8032 62.1353 62.2702 62.4405 62.6350 63.0121 63.3774 63.4207 63.7223 63.8631 64.2216 64.3777 64.5356 64.7061 65.2720 65.6450 66.0688 66.2005 66.4327 66.5958 67.2175 67.2798 67.5135 67.7099 68.2592 68.2998 68.4705 68.8189 69.5909 69.7795 69.9527 70.4501 70.7048 70.8318 70.9325 71.0770 71.3424 71.8644 72.3417 72.4349 72.8706 72.9936 73.1232 73.1754 73.4822 73.5867 73.9438 74.1413 74.2303 74.7481 74.9678 75.0599 75.2372 75.3108 75.5038 75.9826 76.2305 76.3383 76.3778 76.4829 76.6651 76.9401 77.1239 77.2117 77.3707 77.6557 77.9431 78.0460 78.4026 78.6270 78.7496 78.8596 79.1952 79.3254 79.5033 79.6801 79.7705 79.8913 80.0314 80.2276 80.3286 80.5446 80.7240 80.8942 81.0526 81.3042 81.4464 81.4756 81.6520 81.8566 82.0149 82.1511 82.4200 82.4587 82.6627 82.7944 83.0237 83.1146 83.1737 83.5858 83.7608 83.9901 84.1294 84.2197 84.4219 84.4869 84.6429 84.7890 84.9408 85.0068 85.2103 85.5096 85.5371 85.6468 85.7608 85.9881 86.2225 86.2436 86.4491 86.5971 86.7643 86.9331 87.3454 87.3661 87.5006 87.8386 87.9688 88.1231 88.2929 88.4128 88.5817 88.9514 88.9888 89.2782 89.3613 89.5328 89.6967 89.7973 90.0251 90.0890 90.2789 90.4398 90.6461 90.8704 91.1741 91.5238 91.5441 92.0304 92.2889 92.5102 92.5868 92.7717 92.8346 93.0066 93.0963 93.3383 93.4639 93.7314 93.7618 94.0130 94.0600 94.2443 94.5081 94.6943 94.7930 95.0153 95.1449 95.3495 95.5933 95.8019 96.0947 96.1638 96.3886 96.5400 96.6527 96.9250 96.9342 97.1229 97.4108 97.6040 97.7633 98.0513 98.2167 98.6698 98.8206 99.2852 99.5924 99.6710 100.0306 100.1664 100.3630 100.5739 100.6944 100.9314 101.1605 101.4144 101.8162 102.0838 102.2268 102.4867 102.6120 102.8314 102.9460 103.0877 103.3518 103.7588 103.9066 104.0841 104.6407 104.7631 104.9181 105.0198 105.2901 105.5219 105.6899 105.8834 106.0031 106.3377 106.6504 106.7438 106.9339 107.0506 107.2635 107.4299 107.6335 108.1439 108.3118 108.3800 108.5065 108.7244 109.1158 109.2742 109.4489 109.8347 110.1667 110.3484 110.4018 110.6388 110.9605 111.0378 111.2414 111.8846 112.1084 112.3669 112.5120 112.7242 112.9320 113.1079 113.1958 113.5634 113.7634 114.2052 114.2847 114.4328 114.7860 114.9753 115.1918 115.2890 115.5050 115.7212 115.8980 116.0261 116.2038 116.3703 116.4851 116.8968 117.0069 117.4851 117.5690 118.1001 118.1866 118.2956 118.4026 118.9599 119.5568 119.6367 119.9051 120.2170 120.8851 121.0191 121.9402 121.9938 122.1058 122.4039 122.5205 123.0641 123.3006 123.8747 124.3128 124.8632 125.4880 125.8350 126.0034 126.3698 126.6228 126.8642 127.1820 127.5284 127.6095 127.7707 128.3637 128.7586 129.1403 129.2170 129.5656 129.8226 130.0254 130.1537 130.5580 130.7612 131.6103 131.9794 132.2678 132.4262 133.3349 133.8462 133.9759 134.2230 134.4280 134.8189 135.2693 135.8399 136.4643 136.5304 136.7880 137.1309 137.6146 138.2468 138.5015 138.9194 139.1225 139.3435 139.6082 139.7603 140.0461 140.1652 140.2863 140.4978 140.6025 140.7349 140.8027 141.0043 141.5008 141.7562 141.7922 142.0755 142.3283 142.4901 142.9413 143.1318 143.3113 143.4746 143.7493 143.9558 144.5593 144.6555 144.7191 144.8793 145.3788 145.4854 145.7700 146.2924 146.5957 147.0067 147.3295 147.5819 147.8551 147.9077 148.4546 148.7106 149.0559 149.0870 149.5668 149.9247 150.2923 150.4358 150.7300 151.2062 151.5596 151.7809 151.8715 152.2358 152.3990 152.6502 152.7887 153.0679 153.4085 153.5798 154.1644 154.5330 155.3133 155.8047 156.3173 157.2579 157.3447 157.8553 158.2393 159.2422 160.2352 161.3840 162.7063 163.3913 165.2015 166.3102 167.0348 168.2929 169.4050 170.0428 171.5802 172.5408 173.3361 173.7182 173.8698 175.4523 177.5723 177.8507 178.5890 179.4113 179.9461 181.3217 181.9810 182.5225 183.1088 183.5327 183.7109 184.0062 184.4714 185.0036 185.5252 185.6582 186.7046 187.1275 188.4179 188.7709 190.2436 190.4917 192.0246 192.7787 194.1932 195.6846 196.3177 201.2566 204.1513 205.0491 206.5833 211.9522 214.5285 240.1228 256.4898 257.1001 258.5257 264.0680 275.8107 557.8842 614.4786 616.3946 620.0465 625.7689 626.6965 630.0948 630.5964 632.1102 634.0839 635.5090 636.1494 637.5418 641.8750 644.4052 654.1869 891.7824 892.0402 899.2010 1192.5488 1195.2640 1199.4036 1200.8915</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.077246 -0.140902 -0.003623 -0.169808 -0.014893 -0.108654 0.154483 0.152879 0.392360 0.150091 0.156072 -0.168059 0.811120 -0.461198 -0.419734 -0.186078 -0.161267 0.100644 0.140600 0.120148 0.295435 -0.150842 -0.360576 0.243533 -0.023979 -0.034022 0.169137 0.146630 -0.097074 -0.187494 0.118902 0.103798 0.117424 0.172194 -0.258628 0.240003 0.238626</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">0.031070 0.051474 -0.080188 -0.197220 0.011989 0.035811 0.036569 0.038286 -0.143779 0.037616 0.036870 -0.238478 0.694914 -0.210417 -0.206746 0.041455 -0.018786 0.018074 0.019903 0.014959 -0.340771 0.325345 0.160696 -0.413441 -0.057677 -0.312647 0.035472 0.844403 0.392340 0.015219 0.033074 0.037925 0.032433 0.013521 0.439141 -0.131226 -0.047182</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">C C C C C C H H C H H C S O O N C H H H C N O C C C H S N C H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">6.0772 6.1409 6.0036 6.1698 6.0149 6.1087 0.8455 0.8471 5.6076 0.8499 0.8439 6.1681 15.1889 8.4612 8.4197 7.1861 6.1613 0.8994 0.8594 0.8799 5.7046 7.1508 8.3606 5.7565 6.0240 6.0340 0.8309 15.8534 7.0971 6.1875 0.8811 0.8962 0.8826 0.8278 8.2586 0.7600 0.7614</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 16.0000 8.0000 8.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 7.0000 8.0000 6.0000 6.0000 6.0000 1.0000 16.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0772 -0.1409 -0.0036 -0.1698 -0.0149 -0.1087 0.1545 0.1529 0.3924 0.1501 0.1561 -0.1681 0.8111 -0.4612 -0.4197 -0.1861 -0.1613 0.1006 0.1406 0.1201 0.2954 -0.1508 -0.3606 0.2435 -0.0240 -0.0340 0.1691 0.1466 -0.0971 -0.1875 0.1189 0.1038 0.1174 0.1722 -0.2586 0.2400 0.2386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">3.9565 4.0270 3.7116 3.9409 3.8878 3.9960 0.9966 1.0154 3.8944 1.0095 0.9949 3.7433 5.8336 2.0161 2.0927 2.9210 3.8834 0.9979 1.0053 0.9949 4.2192 3.2430 2.1468 4.0901 3.9744 3.8605 1.0008 2.7063 3.4796 3.8906 0.9968 1.0049 0.9973 1.0262 2.3048 1.0782 1.0438</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">3.9565 4.0270 3.7116 3.9409 3.8878 3.9960 0.9966 1.0154 3.8944 1.0095 0.9949 3.7433 5.8336 2.0161 2.0927 2.9210 3.8834 0.9979 1.0053 0.9949 4.2192 3.2430 2.1468 4.0901 3.9744 3.8605 1.0008 2.7063 3.4796 3.8906 0.9968 1.0049 0.9973 1.0262 2.3048 1.0782 1.0438</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="41">1.4535 1.4321 0.9626 1.4094 0.9370 1.2774 1.0254 1.4203 0.9478 1.4108 0.9383 0.9619 1.4767 1.3601 0.9095 1.1582 1.7441 1.9315 1.0243 0.1196 0.8635 0.9715 0.9741 0.9783 1.0200 1.8772 1.2002 0.9511 0.1381 1.3422 1.4003 1.7381 0.9427 1.1105 1.1540 0.9176 0.8698 0.9747 0.9878 0.9767 0.8941</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 6 1 2 1 7 2 3 2 8 3 4 3 12 4 5 4 9 5 10 8 11 8 34 11 15 11 20 12 13 12 14 12 15 13 36 15 16 16 17 16 18 16 19 20 21 20 22 21 23 21 33 22 35 23 27 23 28 24 25 24 26 24 28 25 27 25 29 28 36 29 30 29 31 29 32 34 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021171048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1803.373226359623</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.01834 0.25084 -1.76750 -5.24804 5.33584 0.08780 2.81873 -2.41150 0.40723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61573</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">352.40</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1803.37322636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28144737</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01721934</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">-1803.07172711</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02005188</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28144737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30149925</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1803.07172711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1803.07078290</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1803.07078290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06721758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1803.13800048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23522588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
