<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.113425"
                        y3="-2.708075"
                        z3="0.180872"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.581021"
                        y3="-2.019879"
                        z3="0.747689"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.123866"
                        y3="-4.083875"
                        z3="0.664742"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.36408"
                        y3="-4.220682"
                        z3="1.435749"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.849483"
                        y3="-5.116611"
                        z3="-0.421285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.857903"
                        y3="-5.804095"
                        z3="-0.446293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.347652"
                        y3="-2.289094"
                        z3="-0.837133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.242249"
                        y3="-0.772696"
                        z3="-1.038958"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.749905"
                        y3="-3.072314"
                        z3="-1.571885"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.00471"
                        y3="-0.442237"
                        z3="-1.694549"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.316383"
                        y3="-0.28462"
                        z3="-0.059448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.438499"
                        y3="-0.333669"
                        z3="-1.901286"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.070006"
                        y3="0.106378"
                        z3="-2.540011"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.444889"
                        y3="-0.915094"
                        z3="-2.825425"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.366906"
                        y3="-0.546754"
                        z3="-1.372223"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.859641"
                        y3="-5.214337"
                        z3="-1.279136"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.649074"
                        y3="-5.893349"
                        z3="-1.934834"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.103737"
                        y3="-4.292746"
                        z3="1.094856"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.390492"
                        y3="1.390858"
                        z3="-2.426731"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.434074"
                        y3="1.936103"
                        z3="-1.204464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.250206"
                        y3="-0.894636"
                        z3="-1.414459"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.1660"
                        y3="-0.720797"
                        z3="-2.196141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.514344"
                        y3="-1.573706"
                        z3="-0.073899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.726106"
                        y3="-0.772135"
                        z3="0.639559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.641837"
                        y3="-2.092076"
                        z3="0.321165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.734861"
                        y3="-2.497488"
                        z3="-0.122477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.842279"
                        y3="-3.01254"
                        z3="0.836664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6367"
                        y3="-1.904605"
                        z3="-0.261567"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.740976"
                        y3="-3.513445"
                        z3="-1.259041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.675198"
                        y3="-2.979984"
                        z3="-2.210144"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.565884"
                        y3="-4.445424"
                        z3="-1.21922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.460181"
                        y3="-4.921225"
                        z3="-0.322928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.671922"
                        y3="-3.940918"
                        z3="-1.398442"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.041026"
                        y3="-4.311399"
                        z3="-1.284352"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.090336"
                        y3="-3.887071"
                        z3="-0.91098"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.85266"
                        y3="-5.537339"
                        z3="-1.815904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.708091"
                        y3="-5.987299"
                        z3="-1.860752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.667539"
                        y3="-5.179232"
                        z3="-1.919985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</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">GSH-H_ct_034_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1867.5603205184 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.907e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</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">GSH-H_ct_034_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863.2035639267 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.862e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.113425"
                                 y3="-2.708075"
                                 z3="0.180872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.581021"
                                 y3="-2.019879"
                                 z3="0.747689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.123866"
                                 y3="-4.083875"
                                 z3="0.664742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.36408"
                                 y3="-4.220682"
                                 z3="1.435749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.849483"
                                 y3="-5.116611"
                                 z3="-0.421285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.857903"
                                 y3="-5.804095"
                                 z3="-0.446293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.347652"
                                 y3="-2.289094"
                                 z3="-0.837133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.242249"
                                 y3="-0.772696"
                                 z3="-1.038958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.749905"
                                 y3="-3.072314"
                                 z3="-1.571885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.00471"
                                 y3="-0.442237"
                                 z3="-1.694549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.316383"
                                 y3="-0.28462"
                                 z3="-0.059448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.438499"
                                 y3="-0.333669"
                                 z3="-1.901286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.070006"
                                 y3="0.106378"
                                 z3="-2.540011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.444889"
                                 y3="-0.915094"
                                 z3="-2.825425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.366906"
                                 y3="-0.546754"
                                 z3="-1.372223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.859641"
                                 y3="-5.214337"
                                 z3="-1.279136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.649074"
                                 y3="-5.893349"
                                 z3="-1.934834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.103737"
                                 y3="-4.292746"
                                 z3="1.094856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.390492"
                                 y3="1.390858"
                                 z3="-2.426731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.434074"
                                 y3="1.936103"
                                 z3="-1.204464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.250206"
                                 y3="-0.894636"
                                 z3="-1.414459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.1660"
                                 y3="-0.720797"
                                 z3="-2.196141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.514344"
                                 y3="-1.573706"
                                 z3="-0.073899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.726106"
                                 y3="-0.772135"
                                 z3="0.639559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.641837"
                                 y3="-2.092076"
                                 z3="0.321165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.734861"
                                 y3="-2.497488"
                                 z3="-0.122477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.842279"
                                 y3="-3.01254"
                                 z3="0.836664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.6367"
                                 y3="-1.904605"
                                 z3="-0.261567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.740976"
                                 y3="-3.513445"
                                 z3="-1.259041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.675198"
                                 y3="-2.979984"
                                 z3="-2.210144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="1.565884"
                                 y3="-4.445424"
                                 z3="-1.21922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.460181"
                                 y3="-4.921225"
                                 z3="-0.322928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.671922"
                                 y3="-3.940918"
                                 z3="-1.398442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.041026"
                                 y3="-4.311399"
                                 z3="-1.284352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.090336"
                                 y3="-3.887071"
                                 z3="-0.91098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.85266"
                                 y3="-5.537339"
                                 z3="-1.815904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.708091"
                                 y3="-5.987299"
                                 z3="-1.860752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.667539"
                                 y3="-5.179232"
                                 z3="-1.919985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.092867"
                              y3="-2.702873"
                              z3="0.198019"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.518647"
                              y3="-2.005663"
                              z3="0.786638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.111216"
                              y3="-4.075129"
                              z3="0.693772"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.35953"
                              y3="-4.203626"
                              z3="1.473958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.824239"
                              y3="-5.117241"
                              z3="-0.37996"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.815195"
                              y3="-5.779236"
                              z3="-0.409411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.356552"
                              y3="-2.290949"
                              z3="-0.844701"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.244665"
                              y3="-0.775017"
                              z3="-1.043089"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.794698"
                              y3="-3.075511"
                              z3="-1.605799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00023"
                              y3="-0.443707"
                              z3="-1.685111"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.331965"
                              y3="-0.283554"
                              z3="-0.066451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.429296"
                              y3="-0.341367"
                              z3="-1.925237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.057561"
                              y3="0.112198"
                              z3="-2.526442"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.42287"
                              y3="-0.93384"
                              z3="-2.842527"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.364856"
                              y3="-0.547585"
                              z3="-1.406108"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.844169"
                              y3="-5.258509"
                              z3="-1.219076"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.624219"
                              y3="-5.940681"
                              z3="-1.868426"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.096417"
                              y3="-4.279529"
                              z3="1.11375"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.372487"
                              y3="1.377169"
                              z3="-2.469087"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.438068"
                              y3="1.936485"
                              z3="-1.25414"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.253221"
                              y3="-0.887735"
                              z3="-1.390047"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.1819"
                              y3="-0.692098"
                              z3="-2.151419"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.496397"
                              y3="-1.591264"
                              z3="-0.058772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.695903"
                              y3="-0.802372"
                              z3="0.672094"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.618748"
                              y3="-2.117887"
                              z3="0.313247"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.71744"
                              y3="-2.514878"
                              z3="-0.104187"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.804935"
                              y3="-3.055331"
                              z3="0.842616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.622513"
                              y3="-1.919613"
                              z3="-0.208439"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.745211"
                              y3="-3.498793"
                              z3="-1.267712"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.723175"
                              y3="-2.938317"
                              z3="-2.205279"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.552643"
                              y3="-4.409132"
                              z3="-1.294719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.408752"
                              y3="-4.916108"
                              z3="-0.420263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.669795"
                              y3="-3.887121"
                              z3="-1.478432"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.029094"
                              y3="-4.32282"
                              z3="-1.270357"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.069907"
                              y3="-3.937322"
                              z3="-0.835848"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.838551"
                              y3="-5.521659"
                              z3="-1.859818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.685304"
                              y3="-5.989118"
                              z3="-1.88692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.66441"
                              y3="-5.118372"
                              z3="-2.018971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.09398"
                              y3="-2.70129"
                              z3="0.194853"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.491464"
                              y3="-1.995185"
                              z3="0.792901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.160432"
                              y3="-4.07278"
                              z3="0.691624"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.462911"
                              y3="-4.20284"
                              z3="1.520176"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.808218"
                              y3="-5.123012"
                              z3="-0.354883"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.77424"
                              y3="-5.746718"
                              z3="-0.34967"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.361114"
                              y3="-2.297129"
                              z3="-0.853311"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.237626"
                              y3="-0.779978"
                              z3="-1.043028"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.817371"
                              y3="-3.082442"
                              z3="-1.626422"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000509"
                              y3="-0.45348"
                              z3="-1.70055"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.306889"
                              y3="-0.294378"
                              z3="-0.061943"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.431105"
                              y3="-0.328919"
                              z3="-1.904358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.062703"
                              y3="0.102147"
                              z3="-2.541597"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.444063"
                              y3="-0.915191"
                              z3="-2.825605"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.360672"
                              y3="-0.529983"
                              z3="-1.372682"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.80251"
                              y3="-5.321065"
                              z3="-1.212454"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.541397"
                              y3="-6.005669"
                              z3="-1.843751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.17418"
                              y3="-4.265545"
                              z3="1.043518"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.367416"
                              y3="1.392745"
                              z3="-2.437352"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.408893"
                              y3="1.944341"
                              z3="-1.217808"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.254733"
                              y3="-0.891794"
                              z3="-1.406446"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.182917"
                              y3="-0.695111"
                              z3="-2.168159"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.495903"
                              y3="-1.592868"
                              z3="-0.073836"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.685405"
                              y3="-0.802414"
                              z3="0.657976"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.619533"
                              y3="-2.126071"
                              z3="0.291858"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.720967"
                              y3="-2.510717"
                              z3="-0.111713"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.804018"
                              y3="-3.051786"
                              z3="0.834987"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.625273"
                              y3="-1.913376"
                              z3="-0.210699"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.754294"
                              y3="-3.493418"
                              z3="-1.275971"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.74906"
                              y3="-2.932359"
                              z3="-2.213395"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.552227"
                              y3="-4.390447"
                              z3="-1.318797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.385709"
                              y3="-4.896668"
                              z3="-0.447379"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.677299"
                              y3="-3.860548"
                              z3="-1.513725"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.029702"
                              y3="-4.329737"
                              z3="-1.263198"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.069151"
                              y3="-3.953158"
                              z3="-0.817651"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.834334"
                              y3="-5.527631"
                              z3="-1.853029"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.67699"
                              y3="-6.002981"
                              z3="-1.869729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.668326"
                              y3="-5.100652"
                              z3="-2.041408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.091599"
                              y3="-2.697395"
                              z3="0.195763"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.465436"
                              y3="-1.984339"
                              z3="0.801005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.194595"
                              y3="-4.066532"
                              z3="0.695092"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.547339"
                              y3="-4.191172"
                              z3="1.564108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.781535"
                              y3="-5.125518"
                              z3="-0.32021"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.724037"
                              y3="-5.708313"
                              z3="-0.283039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.367862"
                              y3="-2.300465"
                              z3="-0.861407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.233696"
                              y3="-0.782908"
                              z3="-1.045553"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.844286"
                              y3="-3.087043"
                              z3="-1.646798"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00079"
                              y3="-0.462552"
                              z3="-1.710141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.293289"
                              y3="-0.300013"
                              z3="-0.06244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.429345"
                              y3="-0.319647"
                              z3="-1.897294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.060637"
                              y3="0.101512"
                              z3="-2.545598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.451767"
                              y3="-0.901382"
                              z3="-2.821217"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.356881"
                              y3="-0.517054"
                              z3="-1.360767"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.752416"
                              y3="-5.38576"
                              z3="-1.187273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.453511"
                              y3="-6.074103"
                              z3="-1.79737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.228393"
                              y3="-4.253814"
                              z3="0.986319"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.358037"
                              y3="1.404223"
                              z3="-2.42215"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.390565"
                              y3="1.950194"
                              z3="-1.1998"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.25703"
                              y3="-0.8916"
                              z3="-1.409202"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.189637"
                              y3="-0.684974"
                              z3="-2.162966"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.490086"
                              y3="-1.600834"
                              z3="-0.079681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.669737"
                              y3="-0.815108"
                              z3="0.659637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.612691"
                              y3="-2.14084"
                              z3="0.273324"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.71738"
                              y3="-2.515115"
                              z3="-0.113273"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.791612"
                              y3="-3.064496"
                              z3="0.829202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.621998"
                              y3="-1.916233"
                              z3="-0.199151"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.759354"
                              y3="-3.4875"
                              z3="-1.285699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.777315"
                              y3="-2.918266"
                              z3="-2.218022"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.546257"
                              y3="-4.367623"
                              z3="-1.357868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.351164"
                              y3="-4.878996"
                              z3="-0.494675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.68156"
                              y3="-3.826345"
                              z3="-1.563203"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.023681"
                              y3="-4.33958"
                              z3="-1.258416"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.060129"
                              y3="-3.978619"
                              z3="-0.793311"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.823572"
                              y3="-5.530695"
                              z3="-1.860267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.660702"
                              y3="-6.016007"
                              z3="-1.86642"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.668682"
                              y3="-5.073196"
                              z3="-2.083895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.082667"
                              y3="-2.693139"
                              z3="0.197447"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.432384"
                              y3="-1.974658"
                              z3="0.810866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.210917"
                              y3="-4.058791"
                              z3="0.702038"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.607109"
                              y3="-4.17243"
                              z3="1.603111"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.743789"
                              y3="-5.126943"
                              z3="-0.279825"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.665428"
                              y3="-5.668804"
                              z3="-0.214077"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.373591"
                              y3="-2.30156"
                              z3="-0.871425"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.231409"
                              y3="-0.783891"
                              z3="-1.051113"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.871928"
                              y3="-3.088343"
                              z3="-1.670585"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003574"
                              y3="-0.46903"
                              z3="-1.716512"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.287866"
                              y3="-0.302202"
                              z3="-0.067155"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.425133"
                              y3="-0.312309"
                              z3="-1.900862"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.052801"
                              y3="0.109767"
                              z3="-2.54225"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.449558"
                              y3="-0.890152"
                              z3="-2.827115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353317"
                              y3="-0.508132"
                              z3="-1.364897"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.692851"
                              y3="-5.449898"
                              z3="-1.149225"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.359925"
                              y3="-6.142279"
                              z3="-1.736694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.257857"
                              y3="-4.245454"
                              z3="0.942263"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.347412"
                              y3="1.413585"
                              z3="-2.41814"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.38202"
                              y3="1.95464"
                              z3="-1.193652"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.259851"
                              y3="-0.886614"
                              z3="-1.40256"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.20092"
                              y3="-0.663498"
                              z3="-2.141094"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.478565"
                              y3="-1.611935"
                              z3="-0.079468"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.649219"
                              y3="-0.835415"
                              z3="0.671586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.597519"
                              y3="-2.157229"
                              z3="0.255658"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.705259"
                              y3="-2.526357"
                              z3="-0.109582"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.765774"
                              y3="-3.089179"
                              z3="0.825747"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.611911"
                              y3="-1.928108"
                              z3="-0.176126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.757824"
                              y3="-3.482292"
                              z3="-1.29478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.803213"
                              y3="-2.900532"
                              z3="-2.218458"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.533226"
                              y3="-4.342349"
                              z3="-1.405599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.303833"
                              y3="-4.863169"
                              z3="-0.555691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.681249"
                              y3="-3.786436"
                              z3="-1.620972"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.009124"
                              y3="-4.352381"
                              z3="-1.254015"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.040923"
                              y3="-4.011685"
                              z3="-0.76391"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.804731"
                              y3="-5.532509"
                              z3="-1.875684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.635241"
                              y3="-6.029147"
                              z3="-1.8715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.664155"
                              y3="-5.039249"
                              z3="-2.138408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.225221"
                              y3="-2.632454"
                              z3="0.294637"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.575779"
                              y3="-1.906136"
                              z3="0.894736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.30277"
                              y3="-4.010983"
                              z3="0.755295"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.657701"
                              y3="-4.111858"
                              z3="1.628266"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.781399"
                              y3="-4.955879"
                              z3="-0.316083"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.640378"
                              y3="-5.351113"
                              z3="-0.37405"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.494353"
                              y3="-2.307652"
                              z3="-0.79021"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.282643"
                              y3="-0.809693"
                              z3="-1.037257"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.014344"
                              y3="-3.166924"
                              z3="-1.524237"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015275"
                              y3="-0.550591"
                              z3="-1.681459"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.339888"
                              y3="-0.284251"
                              z3="-0.07686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.440789"
                              y3="-0.350943"
                              z3="-1.940593"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.058394"
                              y3="0.00269"
                              z3="-2.525368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.458233"
                              y3="-0.972073"
                              z3="-2.838977"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.38913"
                              y3="-0.495718"
                              z3="-1.424054"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.767028"
                              y3="-5.336078"
                              z3="-1.121349"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.424293"
                              y3="-5.957107"
                              z3="-1.779524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.317167"
                              y3="-4.298949"
                              z3="1.030347"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.286013"
                              y3="1.344323"
                              z3="-2.53591"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.33779"
                              y3="1.941012"
                              z3="-1.338435"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.238684"
                              y3="-0.973889"
                              z3="-1.343379"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.18103"
                              y3="-0.768225"
                              z3="-2.085852"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.480732"
                              y3="-1.683997"
                              z3="-0.015605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.64074"
                              y3="-0.914594"
                              z3="0.744854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.619698"
                              y3="-2.252664"
                              z3="0.330587"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.739581"
                              y3="-2.561399"
                              z3="-0.085022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.833919"
                              y3="-3.14064"
                              z3="0.837577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.625961"
                              y3="-1.933951"
                              z3="-0.150469"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.813777"
                              y3="-3.478475"
                              z3="-1.302477"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.831663"
                              y3="-2.854571"
                              z3="-2.198006"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.629627"
                              y3="-4.382619"
                              z3="-1.436143"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.478193"
                              y3="-4.916563"
                              z3="-0.575199"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.736089"
                              y3="-3.881352"
                              z3="-1.623943"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.089457"
                              y3="-4.32012"
                              z3="-1.30977"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.121957"
                              y3="-3.979502"
                              z3="-0.821102"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.908732"
                              y3="-5.482228"
                              z3="-1.974648"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.748611"
                              y3="-5.960729"
                              z3="-2.000606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.768286"
                              y3="-5.052211"
                              z3="-2.192367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.127967"
                              y3="-2.68047"
                              z3="0.214946"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.47814"
                              y3="-1.958142"
                              z3="0.82281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.286682"
                              y3="-4.050116"
                              z3="0.69785"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.739009"
                              y3="-4.162232"
                              z3="1.633981"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.742011"
                              y3="-5.095424"
                              z3="-0.267728"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.641592"
                              y3="-5.587574"
                              z3="-0.173557"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.409346"
                              y3="-2.305996"
                              z3="-0.855756"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.239622"
                              y3="-0.79169"
                              z3="-1.042652"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.917475"
                              y3="-3.108936"
                              z3="-1.644328"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002245"
                              y3="-0.494131"
                              z3="-1.715014"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.281521"
                              y3="-0.305897"
                              z3="-0.060225"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.431257"
                              y3="-0.308629"
                              z3="-1.888734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.062093"
                              y3="0.076081"
                              z3="-2.546447"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.469693"
                              y3="-0.891607"
                              z3="-2.811423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.359597"
                              y3="-0.488118"
                              z3="-1.347342"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.657495"
                              y3="-5.464665"
                              z3="-1.154558"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.285643"
                              y3="-6.147459"
                              z3="-1.72984"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.342598"
                              y3="-4.257284"
                              z3="0.87312"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.328969"
                              y3="1.41276"
                              z3="-2.416693"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.347629"
                              y3="1.960497"
                              z3="-1.194909"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.256886"
                              y3="-0.906915"
                              z3="-1.400514"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.193525"
                              y3="-0.685773"
                              z3="-2.145267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.490319"
                              y3="-1.626188"
                              z3="-0.07651"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.653904"
                              y3="-0.851034"
                              z3="0.677461"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.619078"
                              y3="-2.184844"
                              z3="0.262537"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.73198"
                              y3="-2.521022"
                              z3="-0.121789"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.816941"
                              y3="-3.078439"
                              z3="0.814789"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.627486"
                              y3="-1.908554"
                              z3="-0.205992"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.779907"
                              y3="-3.479049"
                              z3="-1.305979"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.822165"
                              y3="-2.896214"
                              z3="-2.228862"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.556367"
                              y3="-4.339296"
                              z3="-1.409783"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.33587"
                              y3="-4.840212"
                              z3="-0.544313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.700593"
                              y3="-3.792946"
                              z3="-1.635101"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.028744"
                              y3="-4.354437"
                              z3="-1.271057"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.06369"
                              y3="-4.020372"
                              z3="-0.783159"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.819176"
                              y3="-5.532709"
                              z3="-1.895684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.647038"
                              y3="-6.033357"
                              z3="-1.895077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.685064"
                              y3="-5.047711"
                              z3="-2.131855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.116305"
                              y3="-2.678109"
                              z3="0.215143"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.446979"
                              y3="-1.952719"
                              z3="0.830581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.29837"
                              y3="-4.044988"
                              z3="0.698385"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.798065"
                              y3="-4.149082"
                              z3="1.661554"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.701185"
                              y3="-5.097047"
                              z3="-0.228609"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.586999"
                              y3="-5.549941"
                              z3="-0.099508"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.404452"
                              y3="-2.307993"
                              z3="-0.860295"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.231415"
                              y3="-0.794714"
                              z3="-1.049627"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.925321"
                              y3="-3.112354"
                              z3="-1.655366"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003359"
                              y3="-0.505472"
                              z3="-1.727434"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.269866"
                              y3="-0.306002"
                              z3="-0.068275"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.424227"
                              y3="-0.308194"
                              z3="-1.892217"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.051499"
                              y3="0.087174"
                              z3="-2.543515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.465799"
                              y3="-0.889635"
                              z3="-2.81559"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.351222"
                              y3="-0.486612"
                              z3="-1.348234"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.583468"
                              y3="-5.523932"
                              z3="-1.122178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.1753"
                              y3="-6.209171"
                              z3="-1.669009"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.362091"
                              y3="-4.251014"
                              z3="0.819006"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.321566"
                              y3="1.414026"
                              z3="-2.417336"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.342884"
                              y3="1.9604"
                              z3="-1.194951"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.264222"
                              y3="-0.892011"
                              z3="-1.391708"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.211204"
                              y3="-0.643598"
                              z3="-2.114551"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.481322"
                              y3="-1.62941"
                              z3="-0.075069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.644454"
                              y3="-0.863478"
                              z3="0.688363"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.603307"
                              y3="-2.18629"
                              z3="0.248779"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.716139"
                              y3="-2.532444"
                              z3="-0.117598"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.785014"
                              y3="-3.103354"
                              z3="0.811918"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.61688"
                              y3="-1.92547"
                              z3="-0.183983"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.76833"
                              y3="-3.475532"
                              z3="-1.313104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.833869"
                              y3="-2.883351"
                              z3="-2.22889"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.53269"
                              y3="-4.315047"
                              z3="-1.448331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.278717"
                              y3="-4.827617"
                              z3="-0.598126"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.691372"
                              y3="-3.750227"
                              z3="-1.677943"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.003772"
                              y3="-4.368465"
                              z3="-1.269586"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.033125"
                              y3="-4.056894"
                              z3="-0.755671"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.790174"
                              y3="-5.532132"
                              z3="-1.919341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.611288"
                              y3="-6.043869"
                              z3="-1.911298"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.665924"
                              y3="-5.013539"
                              z3="-2.179043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.112943"
                              y3="-2.678453"
                              z3="0.209467"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.428896"
                              y3="-1.951615"
                              z3="0.831075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.330251"
                              y3="-4.043878"
                              z3="0.682659"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.899407"
                              y3="-4.141651"
                              z3="1.679367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.66304"
                              y3="-5.097846"
                              z3="-0.19374"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.536535"
                              y3="-5.50303"
                              z3="-0.016431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.404037"
                              y3="-2.31091"
                              z3="-0.868011"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.223195"
                              y3="-0.797665"
                              z3="-1.052369"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.936165"
                              y3="-3.115343"
                              z3="-1.669709"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005784"
                              y3="-0.514891"
                              z3="-1.741514"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.248629"
                              y3="-0.312792"
                              z3="-0.06859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.421758"
                              y3="-0.298716"
                              z3="-1.87948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.050236"
                              y3="0.087448"
                              z3="-2.550449"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.477131"
                              y3="-0.874527"
                              z3="-2.805614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.343865"
                              y3="-0.474208"
                              z3="-1.326379"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.498611"
                              y3="-5.589633"
                              z3="-1.098036"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.046919"
                              y3="-6.275799"
                              z3="-1.608054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.399478"
                              y3="-4.251882"
                              z3="0.726587"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.314635"
                              y3="1.425908"
                              z3="-2.39577"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.321015"
                              y3="1.965577"
                              z3="-1.170229"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.268416"
                              y3="-0.885622"
                              z3="-1.396528"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.21901"
                              y3="-0.624487"
                              z3="-2.109983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.477719"
                              y3="-1.63001"
                              z3="-0.082644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.636155"
                              y3="-0.868241"
                              z3="0.685896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.597543"
                              y3="-2.18936"
                              z3="0.231244"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.711503"
                              y3="-2.533359"
                              z3="-0.12219"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.775531"
                              y3="-3.107486"
                              z3="0.805477"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.613273"
                              y3="-1.927461"
                              z3="-0.184171"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.762807"
                              y3="-3.472813"
                              z3="-1.320197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.846789"
                              y3="-2.879655"
                              z3="-2.233945"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.515287"
                              y3="-4.292337"
                              z3="-1.471581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.234449"
                              y3="-4.799718"
                              z3="-0.625493"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.687128"
                              y3="-3.714407"
                              z3="-1.713283"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.983909"
                              y3="-4.384193"
                              z3="-1.266757"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.009096"
                              y3="-4.093498"
                              z3="-0.732725"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.76369"
                              y3="-5.537059"
                              z3="-1.933349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.576944"
                              y3="-6.06106"
                              z3="-1.917717"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.649862"
                              y3="-4.993433"
                              z3="-2.199488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.105142"
                              y3="-2.679787"
                              z3="0.203104"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.406279"
                              y3="-1.9531"
                              z3="0.832338"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.353207"
                              y3="-4.043962"
                              z3="0.66461"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.990851"
                              y3="-4.134499"
                              z3="1.688779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.61987"
                              y3="-5.09781"
                              z3="-0.158297"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.483155"
                              y3="-5.451798"
                              z3="0.062782"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.4022"
                              y3="-2.312697"
                              z3="-0.877602"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.214953"
                              y3="-0.799441"
                              z3="-1.056567"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.946444"
                              y3="-3.116078"
                              z3="-1.687266"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008685"
                              y3="-0.522884"
                              z3="-1.755761"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.228593"
                              y3="-0.318418"
                              z3="-0.070576"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.418576"
                              y3="-0.28882"
                              z3="-1.869128"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.047401"
                              y3="0.090085"
                              z3="-2.556733"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.486226"
                              y3="-0.858572"
                              z3="-2.798146"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.33613"
                              y3="-0.462458"
                              z3="-1.307985"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.408982"
                              y3="-5.656051"
                              z3="-1.065032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.916521"
                              y3="-6.341771"
                              z3="-1.536251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.422002"
                              y3="-4.256519"
                              z3="0.635133"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.307583"
                              y3="1.43844"
                              z3="-2.375733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.301024"
                              y3="1.970767"
                              z3="-1.146976"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.272115"
                              y3="-0.877918"
                              z3="-1.399407"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.227534"
                              y3="-0.603183"
                              z3="-2.101138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.471001"
                              y3="-1.631247"
                              z3="-0.089014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.624292"
                              y3="-0.874749"
                              z3="0.68572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.587839"
                              y3="-2.192587"
                              z3="0.212972"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.702719"
                              y3="-2.536286"
                              z3="-0.124688"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.759611"
                              y3="-3.114981"
                              z3="0.800397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.606349"
                              y3="-1.932522"
                              z3="-0.179833"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.753926"
                              y3="-3.470462"
                              z3="-1.32641"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.857972"
                              y3="-2.875475"
                              z3="-2.2370"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.494514"
                              y3="-4.268605"
                              z3="-1.496596"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.185985"
                              y3="-4.771375"
                              z3="-0.655986"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.680537"
                              y3="-3.676925"
                              z3="-1.750124"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.959475"
                              y3="-4.401221"
                              z3="-1.26305"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.979348"
                              y3="-4.13307"
                              z3="-0.707541"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.733074"
                              y3="-5.541988"
                              z3="-1.948158"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.537713"
                              y3="-6.078878"
                              z3="-1.924831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.630601"
                              y3="-4.97126"
                              z3="-2.222663"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.103225"
                              y3="-2.687403"
                              z3="0.186376"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.403296"
                              y3="-1.962673"
                              z3="0.818528"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.402297"
                              y3="-4.05042"
                              z3="0.620684"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.133314"
                              y3="-4.144062"
                              z3="1.672842"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.601995"
                              y3="-5.107177"
                              z3="-0.135134"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.464659"
                              y3="-5.416977"
                              z3="0.143571"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.391527"
                              y3="-2.316947"
                              z3="-0.886118"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.199673"
                              y3="-0.802411"
                              z3="-1.054027"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.93481"
                              y3="-3.116244"
                              z3="-1.699384"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010438"
                              y3="-0.527669"
                              z3="-1.774445"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.190895"
                              y3="-0.331358"
                              z3="-0.063104"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.417221"
                              y3="-0.275316"
                              z3="-1.835004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.055068"
                              y3="0.083306"
                              z3="-2.576184"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.509449"
                              y3="-0.834649"
                              z3="-2.768251"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.32343"
                              y3="-0.44892"
                              z3="-1.255805"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.333814"
                              y3="-5.724149"
                              z3="-1.051409"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.801334"
                              y3="-6.411667"
                              z3="-1.473642"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.465366"
                              y3="-4.255476"
                              z3="0.493908"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.307269"
                              y3="1.456459"
                              z3="-2.326208"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.26695"
                              y3="1.975889"
                              z3="-1.092577"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.277407"
                              y3="-0.871969"
                              z3="-1.422128"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.229034"
                              y3="-0.596852"
                              z3="-2.128655"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.478687"
                              y3="-1.618779"
                              z3="-0.108352"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.630513"
                              y3="-0.858049"
                              z3="0.662495"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.596082"
                              y3="-2.180867"
                              z3="0.19499"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.710303"
                              y3="-2.522566"
                              z3="-0.139883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.771879"
                              y3="-3.092461"
                              z3="0.790218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.613501"
                              y3="-1.919305"
                              z3="-0.206511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.749929"
                              y3="-3.468947"
                              z3="-1.332047"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.856645"
                              y3="-2.88564"
                              z3="-2.249901"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.480572"
                              y3="-4.255219"
                              z3="-1.487898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.16448"
                              y3="-4.740102"
                              z3="-0.638619"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.674516"
                              y3="-3.657909"
                              z3="-1.751768"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.945862"
                              y3="-4.410895"
                              z3="-1.262339"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.967078"
                              y3="-4.150073"
                              z3="-0.705915"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.709344"
                              y3="-5.552246"
                              z3="-1.943156"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.508685"
                              y3="-6.096852"
                              z3="-1.915872"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.608786"
                              y3="-4.971513"
                              z3="-2.201934"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.083541"
                              y3="-2.696001"
                              z3="0.171797"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.379821"
                              y3="-1.975718"
                              z3="0.810917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.42067"
                              y3="-4.057774"
                              z3="0.578218"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.226267"
                              y3="-4.157177"
                              z3="1.646301"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.575956"
                              y3="-5.119252"
                              z3="-0.122478"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.434534"
                              y3="-5.383166"
                              z3="0.185437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.382541"
                              y3="-2.313724"
                              z3="-0.902522"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.191366"
                              y3="-0.796359"
                              z3="-1.050038"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.936158"
                              y3="-3.102812"
                              z3="-1.731453"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008808"
                              y3="-0.513621"
                              z3="-1.782528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.168009"
                              y3="-0.340023"
                              z3="-0.052567"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.41993"
                              y3="-0.256562"
                              z3="-1.804675"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.063124"
                              y3="0.091559"
                              z3="-2.588113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.528853"
                              y3="-0.803539"
                              z3="-2.74338"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.316717"
                              y3="-0.435781"
                              z3="-1.21263"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.269996"
                              y3="-5.796352"
                              z3="-1.025048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.71073"
                              y3="-6.489359"
                              z3="-1.400843"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.473606"
                              y3="-4.254021"
                              z3="0.375946"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.316038"
                              y3="1.481074"
                              z3="-2.275986"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.251897"
                              y3="1.985289"
                              z3="-1.037057"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.276512"
                              y3="-0.869946"
                              z3="-1.446122"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.222284"
                              y3="-0.609284"
                              z3="-2.165828"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.480744"
                              y3="-1.609534"
                              z3="-0.128717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.629938"
                              y3="-0.843605"
                              z3="0.637464"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.598227"
                              y3="-2.171759"
                              z3="0.176191"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.711629"
                              y3="-2.512964"
                              z3="-0.152498"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.771993"
                              y3="-3.075695"
                              z3="0.78194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.615429"
                              y3="-1.911128"
                              z3="-0.224307"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.746898"
                              y3="-3.470322"
                              z3="-1.33574"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.866565"
                              y3="-2.897227"
                              z3="-2.2584"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.466415"
                              y3="-4.238835"
                              z3="-1.491142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.131858"
                              y3="-4.709858"
                              z3="-0.640545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.672879"
                              y3="-3.632453"
                              z3="-1.769023"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.92995"
                              y3="-4.425643"
                              z3="-1.249351"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.953577"
                              y3="-4.167212"
                              z3="-0.696271"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.679939"
                              y3="-5.575297"
                              z3="-1.911023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.473073"
                              y3="-6.128442"
                              z3="-1.873504"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.591187"
                              y3="-4.965582"
                              z3="-2.195081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.066807"
                              y3="-2.706973"
                              z3="0.157447"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.370343"
                              y3="-1.987135"
                              z3="0.793755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.461583"
                              y3="-4.061838"
                              z3="0.530408"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.343068"
                              y3="-4.174269"
                              z3="1.608517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.601849"
                              y3="-5.145377"
                              z3="-0.117862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.459639"
                              y3="-5.383975"
                              z3="0.204703"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.369032"
                              y3="-2.316303"
                              z3="-0.915084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.177556"
                              y3="-0.796429"
                              z3="-1.044652"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.928722"
                              y3="-3.09668"
                              z3="-1.755457"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012176"
                              y3="-0.506184"
                              z3="-1.7888"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.141881"
                              y3="-0.352512"
                              z3="-0.042001"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.415287"
                              y3="-0.245805"
                              z3="-1.776377"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.068635"
                              y3="0.095681"
                              z3="-2.595822"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.537251"
                              y3="-0.780329"
                              z3="-2.720605"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.304408"
                              y3="-0.431757"
                              z3="-1.174907"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.282167"
                              y3="-5.870663"
                              z3="-0.993187"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.715425"
                              y3="-6.580352"
                              z3="-1.323853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.503362"
                              y3="-4.227018"
                              z3="0.255838"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.316884"
                              y3="1.497633"
                              z3="-2.227136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.231643"
                              y3="1.986306"
                              z3="-0.983237"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.281446"
                              y3="-0.864298"
                              z3="-1.465554"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.220651"
                              y3="-0.611015"
                              z3="-2.19663"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.494419"
                              y3="-1.595606"
                              z3="-0.144702"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.642333"
                              y3="-0.823659"
                              z3="0.615654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.615157"
                              y3="-2.160248"
                              z3="0.166663"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.727677"
                              y3="-2.494537"
                              z3="-0.168052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.797007"
                              y3="-3.048269"
                              z3="0.771186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.628889"
                              y3="-1.890563"
                              z3="-0.253336"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.752421"
                              y3="-3.464944"
                              z3="-1.340598"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.860039"
                              y3="-2.902785"
                              z3="-2.271425"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.469955"
                              y3="-4.235989"
                              z3="-1.46752"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.148301"
                              y3="-4.692994"
                              z3="-0.604597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.673773"
                              y3="-3.634713"
                              z3="-1.748403"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.938326"
                              y3="-4.415982"
                              z3="-1.256577"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.971685"
                              y3="-4.142522"
                              z3="-0.729565"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.678197"
                              y3="-5.580601"
                              z3="-1.887532"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.474003"
                              y3="-6.130242"
                              z3="-1.853646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.587239"
                              y3="-4.975161"
                              z3="-2.159711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.048137"
                              y3="-2.714125"
                              z3="0.146019"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.352134"
                              y3="-1.997427"
                              z3="0.785665"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.471716"
                              y3="-4.065103"
                              z3="0.495022"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.417347"
                              y3="-4.178254"
                              z3="1.578457"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.584449"
                              y3="-5.15712"
                              z3="-0.099011"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.433573"
                              y3="-5.346153"
                              z3="0.225726"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.364936"
                              y3="-2.311372"
                              z3="-0.931675"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.172402"
                              y3="-0.789679"
                              z3="-1.042446"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.938287"
                              y3="-3.08098"
                              z3="-1.788389"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014324"
                              y3="-0.492109"
                              z3="-1.787644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.132452"
                              y3="-0.357353"
                              z3="-0.035056"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.412606"
                              y3="-0.229771"
                              z3="-1.762882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.068992"
                              y3="0.108454"
                              z3="-2.595302"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.538169"
                              y3="-0.752977"
                              z3="-2.712942"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.299575"
                              y3="-0.422575"
                              z3="-1.160297"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.248101"
                              y3="-5.948643"
                              z3="-0.928278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.665823"
                              y3="-6.665755"
                              z3="-1.21305"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.497173"
                              y3="-4.22398"
                              z3="0.161503"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.316059"
                              y3="1.518857"
                              z3="-2.193447"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.223922"
                              y3="1.992947"
                              z3="-0.9444"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282041"
                              y3="-0.861416"
                              z3="-1.473884"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219325"
                              y3="-0.616587"
                              z3="-2.210502"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.492863"
                              y3="-1.593307"
                              z3="-0.153001"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.637716"
                              y3="-0.821077"
                              z3="0.607633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.612644"
                              y3="-2.158447"
                              z3="0.155306"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.723996"
                              y3="-2.49449"
                              z3="-0.171688"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.785721"
                              y3="-3.051448"
                              z3="0.766166"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.62769"
                              y3="-1.893196"
                              z3="-0.249513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.751244"
                              y3="-3.462462"
                              z3="-1.346276"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.872282"
                              y3="-2.899107"
                              z3="-2.274645"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.462086"
                              y3="-4.220846"
                              z3="-1.485172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.125698"
                              y3="-4.674325"
                              z3="-0.625755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.674538"
                              y3="-3.613314"
                              z3="-1.773712"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.928126"
                              y3="-4.423089"
                              z3="-1.253099"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.963211"
                              y3="-4.153303"
                              z3="-0.727538"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.659076"
                              y3="-5.590992"
                              z3="-1.8742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.45089"
                              y3="-6.146086"
                              z3="-1.834812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.580536"
                              y3="-4.961497"
                              z3="-2.175536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.046324"
                              y3="-2.722585"
                              z3="0.126643"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.357999"
                              y3="-2.009695"
                              z3="0.766864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.498215"
                              y3="-4.070348"
                              z3="0.446105"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.520117"
                              y3="-4.183209"
                              z3="1.530944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.578971"
                              y3="-5.168737"
                              z3="-0.082322"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.42317"
                              y3="-5.306974"
                              z3="0.250721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.362058"
                              y3="-2.308344"
                              z3="-0.946678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.165534"
                              y3="-0.785255"
                              z3="-1.037631"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.938165"
                              y3="-3.06782"
                              z3="-1.813118"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015507"
                              y3="-0.481069"
                              z3="-1.788162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.115605"
                              y3="-0.367095"
                              z3="-0.024856"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.410216"
                              y3="-0.211616"
                              z3="-1.739401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.073986"
                              y3="0.112861"
                              z3="-2.599883"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.545677"
                              y3="-0.721194"
                              z3="-2.695541"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.292738"
                              y3="-0.410314"
                              z3="-1.132153"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.219565"
                              y3="-6.025978"
                              z3="-0.862958"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.620003"
                              y3="-6.747707"
                              z3="-1.095883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.499425"
                              y3="-4.226337"
                              z3="0.044239"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.312828"
                              y3="1.54253"
                              z3="-2.146676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.203461"
                              y3="1.998706"
                              z3="-0.89236"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282861"
                              y3="-0.861199"
                              z3="-1.488297"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.214589"
                              y3="-0.627964"
                              z3="-2.235786"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.497873"
                              y3="-1.58767"
                              z3="-0.165129"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.640837"
                              y3="-0.812136"
                              z3="0.592474"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.619041"
                              y3="-2.154067"
                              z3="0.145533"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.729154"
                              y3="-2.488184"
                              z3="-0.181122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.790469"
                              y3="-3.042846"
                              z3="0.758132"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.633366"
                              y3="-1.887843"
                              z3="-0.260352"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.753943"
                              y3="-3.459959"
                              z3="-1.35282"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.879386"
                              y3="-2.900059"
                              z3="-2.282576"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.459933"
                              y3="-4.211012"
                              z3="-1.489234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.118901"
                              y3="-4.653792"
                              z3="-0.625984"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.677134"
                              y3="-3.601955"
                              z3="-1.785062"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.925388"
                              y3="-4.426191"
                              z3="-1.254104"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.964698"
                              y3="-4.155421"
                              z3="-0.737416"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.647047"
                              y3="-5.600423"
                              z3="-1.85917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.436569"
                              y3="-6.158602"
                              z3="-1.817099"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.57551"
                              y3="-4.958604"
                              z3="-2.172537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.0801"
                              y3="-2.714917"
                              z3="0.12045"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.404867"
                              y3="-1.998262"
                              z3="0.749476"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.525101"
                              y3="-4.063583"
                              z3="0.43433"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.565806"
                              y3="-4.172301"
                              z3="1.520096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599661"
                              y3="-5.169404"
                              z3="-0.059198"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.422867"
                              y3="-5.247246"
                              z3="0.209114"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.396803"
                              y3="-2.300029"
                              z3="-0.958008"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.180977"
                              y3="-0.77791"
                              z3="-1.032624"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.984115"
                              y3="-3.058126"
                              z3="-1.829444"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.017115"
                              y3="-0.47255"
                              z3="-1.759796"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.144164"
                              y3="-0.369497"
                              z3="-0.015795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.405813"
                              y3="-0.190549"
                              z3="-1.756872"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.063691"
                              y3="0.124681"
                              z3="-2.570025"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.523135"
                              y3="-0.692703"
                              z3="-2.719363"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.303488"
                              y3="-0.387045"
                              z3="-1.171278"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.259405"
                              y3="-6.102739"
                              z3="-0.730139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.656905"
                              y3="-6.834183"
                              z3="-0.923406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.52139"
                              y3="-4.231866"
                              z3="0.025088"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.284976"
                              y3="1.565329"
                              z3="-2.150473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.200233"
                              y3="2.012301"
                              z3="-0.890947"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.280157"
                              y3="-0.874629"
                              z3="-1.46694"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.210292"
                              y3="-0.649121"
                              z3="-2.219068"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.498353"
                              y3="-1.610245"
                              z3="-0.149736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.634288"
                              y3="-0.842608"
                              z3="0.617041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.623535"
                              y3="-2.18576"
                              z3="0.15536"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.734841"
                              y3="-2.505526"
                              z3="-0.174373"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.790032"
                              y3="-3.079121"
                              z3="0.753955"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.637498"
                              y3="-1.900195"
                              z3="-0.230591"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.78017"
                              y3="-3.452244"
                              z3="-1.366491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.915603"
                              y3="-2.869739"
                              z3="-2.280485"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.492973"
                              y3="-4.207441"
                              z3="-1.533533"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.15409"
                              y3="-4.661056"
                              z3="-0.677114"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.705895"
                              y3="-3.602522"
                              z3="-1.825181"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.954132"
                              y3="-4.415891"
                              z3="-1.271969"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.98763"
                              y3="-4.150014"
                              z3="-0.741052"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.68652"
                              y3="-5.581627"
                              z3="-1.898124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.478074"
                              y3="-6.137017"
                              z3="-1.857549"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.620447"
                              y3="-4.942754"
                              z3="-2.227994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.125076"
                              y3="-2.697243"
                              z3="0.122752"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.465212"
                              y3="-1.984669"
                              z3="0.747057"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.552644"
                              y3="-4.055645"
                              z3="0.407818"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.653398"
                              y3="-4.150579"
                              z3="1.491574"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.552245"
                              y3="-5.127428"
                              z3="0.00641"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.372189"
                              y3="-5.110249"
                              z3="0.276437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.424771"
                              y3="-2.291137"
                              z3="-0.951374"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.188629"
                              y3="-0.773379"
                              z3="-1.032473"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.012219"
                              y3="-3.058515"
                              z3="-1.812404"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023909"
                              y3="-0.481497"
                              z3="-1.743283"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.160239"
                              y3="-0.359527"
                              z3="-0.017724"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.396717"
                              y3="-0.177456"
                              z3="-1.778249"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.044726"
                              y3="0.120287"
                              z3="-2.551117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.504273"
                              y3="-0.684481"
                              z3="-2.739577"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.306226"
                              y3="-0.360984"
                              z3="-1.206969"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.161123"
                              y3="-6.151033"
                              z3="-0.578275"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.524091"
                              y3="-6.868592"
                              z3="-0.70084"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.51801"
                              y3="-4.276344"
                              z3="-0.047997"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.247284"
                              y3="1.574454"
                              z3="-2.17953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.175618"
                              y3="2.026286"
                              z3="-0.920977"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28022"
                              y3="-0.888417"
                              z3="-1.430051"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.224705"
                              y3="-0.654404"
                              z3="-2.162476"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.474453"
                              y3="-1.649687"
                              z3="-0.124101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.595495"
                              y3="-0.902896"
                              z3="0.665324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.596366"
                              y3="-2.233581"
                              z3="0.15157"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.710316"
                              y3="-2.548214"
                              z3="-0.151013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.74038"
                              y3="-3.155942"
                              z3="0.756392"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.617182"
                              y3="-1.946681"
                              z3="-0.161536"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.783899"
                              y3="-3.444953"
                              z3="-1.381099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.95002"
                              y3="-2.822009"
                              z3="-2.262284"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.497763"
                              y3="-4.184442"
                              z3="-1.619693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.145777"
                              y3="-4.668344"
                              z3="-0.784074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.715902"
                              y3="-3.567203"
                              z3="-1.89743"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.945988"
                              y3="-4.42516"
                              z3="-1.29683"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.96793"
                              y3="-4.195768"
                              z3="-0.727826"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.685022"
                              y3="-5.560597"
                              z3="-1.980094"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.469266"
                              y3="-6.126173"
                              z3="-1.94284"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.638247"
                              y3="-4.885902"
                              z3="-2.345853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.181668"
                              y3="-2.678119"
                              z3="0.117538"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.542994"
                              y3="-1.974139"
                              z3="0.738389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.576113"
                              y3="-4.049335"
                              z3="0.3708"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.762143"
                              y3="-4.144237"
                              z3="1.443453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.480011"
                              y3="-5.055275"
                              z3="0.075387"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.311708"
                              y3="-4.918326"
                              z3="0.367305"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.45395"
                              y3="-2.280442"
                              z3="-0.942882"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.203594"
                              y3="-0.766947"
                              z3="-1.02821"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.028851"
                              y3="-3.06138"
                              z3="-1.785823"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.027769"
                              y3="-0.481642"
                              z3="-1.711586"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.196069"
                              y3="-0.351282"
                              z3="-0.013631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.38987"
                              y3="-0.165447"
                              z3="-1.803721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.019921"
                              y3="0.129064"
                              z3="-2.514314"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.478269"
                              y3="-0.674694"
                              z3="-2.765924"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.313928"
                              y3="-0.341168"
                              z3="-1.253786"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.99083"
                              y3="-6.161797"
                              z3="-0.448988"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.300307"
                              y3="-6.836676"
                              z3="-0.504999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.487558"
                              y3="-4.329453"
                              z3="-0.157938"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.217905"
                              y3="1.584177"
                              z3="-2.205648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.171406"
                              y3="2.03817"
                              z3="-0.946761"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.278029"
                              y3="-0.903457"
                              z3="-1.384684"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.232497"
                              y3="-0.657904"
                              z3="-2.100199"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.454808"
                              y3="-1.695303"
                              z3="-0.095605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.57361"
                              y3="-0.970475"
                              z3="0.714375"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.573248"
                              y3="-2.282854"
                              z3="0.158895"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.688498"
                              y3="-2.597959"
                              z3="-0.138493"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.703067"
                              y3="-3.235718"
                              z3="0.748267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.598864"
                              y3="-2.002184"
                              z3="-0.118955"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.772896"
                              y3="-3.453465"
                              z3="-1.3982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.955099"
                              y3="-2.803753"
                              z3="-2.256263"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.486143"
                              y3="-4.174911"
                              z3="-1.680162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.127238"
                              y3="-4.674034"
                              z3="-0.854806"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.712981"
                              y3="-3.541547"
                              z3="-1.946347"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.92517"
                              y3="-4.446874"
                              z3="-1.330627"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.942072"
                              y3="-4.246283"
                              z3="-0.742162"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.66393"
                              y3="-5.558286"
                              z3="-2.053275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.443242"
                              y3="-6.130926"
                              z3="-2.025128"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.626085"
                              y3="-4.853227"
                              z3="-2.427947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.190489"
                              y3="-2.682247"
                              z3="0.10959"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.545052"
                              y3="-1.987821"
                              z3="0.744687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.596787"
                              y3="-4.055308"
                              z3="0.322106"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.865797"
                              y3="-4.160637"
                              z3="1.376192"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.4762"
                              y3="-5.053046"
                              z3="0.09875"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.31387"
                              y3="-4.878635"
                              z3="0.392442"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.459246"
                              y3="-2.279614"
                              z3="-0.946008"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.201653"
                              y3="-0.767264"
                              z3="-1.023579"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.042446"
                              y3="-3.061757"
                              z3="-1.793401"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029153"
                              y3="-0.479714"
                              z3="-1.70653"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.193786"
                              y3="-0.356332"
                              z3="-0.006949"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.387387"
                              y3="-0.159832"
                              z3="-1.795505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.017949"
                              y3="0.137963"
                              z3="-2.503914"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.476854"
                              y3="-0.662927"
                              z3="-2.760786"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.311377"
                              y3="-0.337484"
                              z3="-1.246129"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.959249"
                              y3="-6.195256"
                              z3="-0.374463"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.258595"
                              y3="-6.861702"
                              z3="-0.381406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.46354"
                              y3="-4.338124"
                              z3="-0.276112"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.212896"
                              y3="1.592076"
                              z3="-2.186371"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.164498"
                              y3="2.037872"
                              z3="-0.924616"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28091"
                              y3="-0.9001"
                              z3="-1.382416"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.233386"
                              y3="-0.647609"
                              z3="-2.098088"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.4635"
                              y3="-1.694833"
                              z3="-0.096632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.589841"
                              y3="-0.97017"
                              z3="0.71241"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.582971"
                              y3="-2.280793"
                              z3="0.165213"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.696938"
                              y3="-2.59735"
                              z3="-0.147787"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.713616"
                              y3="-3.237703"
                              z3="0.737055"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.607688"
                              y3="-2.002184"
                              z3="-0.130319"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.775106"
                              y3="-3.45188"
                              z3="-1.408248"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.957997"
                              y3="-2.804682"
                              z3="-2.268122"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.483824"
                              y3="-4.166554"
                              z3="-1.683038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.12717"
                              y3="-4.651036"
                              z3="-0.847919"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.713352"
                              y3="-3.530131"
                              z3="-1.952876"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.922295"
                              y3="-4.451321"
                              z3="-1.342591"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.943331"
                              y3="-4.253713"
                              z3="-0.760353"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.651461"
                              y3="-5.565054"
                              z3="-2.05859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.428559"
                              y3="-6.140787"
                              z3="-2.032902"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.614724"
                              y3="-4.852417"
                              z3="-2.425451"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.198183"
                              y3="-2.687241"
                              z3="0.098767"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.543874"
                              y3="-2.001995"
                              z3="0.74826"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.615188"
                              y3="-4.060772"
                              z3="0.271548"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.972842"
                              y3="-4.178839"
                              z3="1.297171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.475966"
                              y3="-5.051798"
                              z3="0.119443"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.319972"
                              y3="-4.847943"
                              z3="0.415587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.461566"
                              y3="-2.278754"
                              z3="-0.950395"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.198867"
                              y3="-0.767184"
                              z3="-1.017902"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.049783"
                              y3="-3.060427"
                              z3="-1.801411"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029961"
                              y3="-0.475974"
                              z3="-1.703288"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.188638"
                              y3="-0.363596"
                              z3="0.001712"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.385689"
                              y3="-0.151851"
                              z3="-1.782024"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.019303"
                              y3="0.146734"
                              z3="-2.496706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.478848"
                              y3="-0.646814"
                              z3="-2.751057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.308045"
                              y3="-0.332396"
                              z3="-1.230901"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.933506"
                              y3="-6.219917"
                              z3="-0.315756"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.223732"
                              y3="-6.875653"
                              z3="-0.283723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.427372"
                              y3="-4.339997"
                              z3="-0.400613"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.209855"
                              y3="1.602891"
                              z3="-2.159367"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.156127"
                              y3="2.038564"
                              z3="-0.894285"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.283642"
                              y3="-0.896557"
                              z3="-1.385703"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.232059"
                              y3="-0.64517"
                              z3="-2.106822"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.474464"
                              y3="-1.686519"
                              z3="-0.098469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614778"
                              y3="-0.956989"
                              z3="0.703931"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.593451"
                              y3="-2.265443"
                              z3="0.177382"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.704887"
                              y3="-2.592477"
                              z3="-0.158619"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.73043"
                              y3="-3.228271"
                              z3="0.729306"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.616041"
                              y3="-1.997691"
                              z3="-0.154517"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.769841"
                              y3="-3.455031"
                              z3="-1.414432"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.941002"
                              y3="-2.813858"
                              z3="-2.281352"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.478086"
                              y3="-4.176593"
                              z3="-1.668827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.130165"
                              y3="-4.655646"
                              z3="-0.827051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.704126"
                              y3="-3.545468"
                              z3="-1.940233"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.9209"
                              y3="-4.45032"
                              z3="-1.355023"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.948865"
                              y3="-4.243787"
                              z3="-0.78843"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.643946"
                              y3="-5.571681"
                              z3="-2.056664"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.423682"
                              y3="-6.144133"
                              z3="-2.036831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.605179"
                              y3="-4.869511"
                              z3="-2.405362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.189539"
                              y3="-2.698233"
                              z3="0.081252"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.523826"
                              y3="-2.021599"
                              z3="0.745498"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.619592"
                              y3="-4.069948"
                              z3="0.222532"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.05306"
                              y3="-4.190516"
                              z3="1.217846"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.474828"
                              y3="-5.062499"
                              z3="0.142895"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.321036"
                              y3="-4.837706"
                              z3="0.431618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.454938"
                              y3="-2.277998"
                              z3="-0.965013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.191787"
                              y3="-0.76644"
                              z3="-1.018219"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.047934"
                              y3="-3.050655"
                              z3="-1.826118"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033954"
                              y3="-0.471302"
                              z3="-1.706523"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.176519"
                              y3="-0.372217"
                              z3="0.004923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.38184"
                              y3="-0.142479"
                              z3="-1.770651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.018122"
                              y3="0.15654"
                              z3="-2.495646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.479318"
                              y3="-0.627318"
                              z3="-2.744403"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.30183"
                              y3="-0.32836"
                              z3="-1.217412"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.92644"
                              y3="-6.255075"
                              z3="-0.228625"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.215716"
                              y3="-6.906044"
                              z3="-0.150947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.380625"
                              y3="-4.346856"
                              z3="-0.508088"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.20647"
                              y3="1.615938"
                              z3="-2.130442"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.146658"
                              y3="2.038135"
                              z3="-0.861068"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.2878"
                              y3="-0.889185"
                              z3="-1.389126"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.237617"
                              y3="-0.634751"
                              z3="-2.107328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.476299"
                              y3="-1.681969"
                              z3="-0.102732"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.617287"
                              y3="-0.953364"
                              z3="0.700386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.593931"
                              y3="-2.260074"
                              z3="0.171251"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.705122"
                              y3="-2.589525"
                              z3="-0.16363"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.732199"
                              y3="-3.224803"
                              z3="0.724733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.617069"
                              y3="-1.995969"
                              z3="-0.16219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.763432"
                              y3="-3.452783"
                              z3="-1.41888"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.92926"
                              y3="-2.812126"
                              z3="-2.287228"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.469361"
                              y3="-4.174897"
                              z3="-1.662816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.124172"
                              y3="-4.646495"
                              z3="-0.815964"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.694573"
                              y3="-3.545135"
                              z3="-1.936571"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.915572"
                              y3="-4.447153"
                              z3="-1.365727"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.947708"
                              y3="-4.237994"
                              z3="-0.807793"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.63392"
                              y3="-5.570616"
                              z3="-2.061977"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.41433"
                              y3="-6.142333"
                              z3="-2.046871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.594624"
                              y3="-4.874304"
                              z3="-2.393599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.204055"
                              y3="-2.703008"
                              z3="0.065537"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.525449"
                              y3="-2.036465"
                              z3="0.745967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.639802"
                              y3="-4.074639"
                              z3="0.180105"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.148071"
                              y3="-4.199766"
                              z3="1.137898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.49283"
                              y3="-5.0680"
                              z3="0.166116"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.339573"
                              y3="-4.824104"
                              z3="0.437381"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.460115"
                              y3="-2.27789"
                              z3="-0.971901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.190951"
                              y3="-0.767632"
                              z3="-1.014442"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.053964"
                              y3="-3.04868"
                              z3="-1.835813"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035383"
                              y3="-0.468521"
                              z3="-1.701117"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.175242"
                              y3="-0.381914"
                              z3="0.012031"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.378924"
                              y3="-0.133533"
                              z3="-1.761839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.017638"
                              y3="0.16264"
                              z3="-2.487523"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.477446"
                              y3="-0.609253"
                              z3="-2.739982"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.29941"
                              y3="-0.321671"
                              z3="-1.210287"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.939928"
                              y3="-6.278875"
                              z3="-0.148827"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.2250"
                              y3="-6.92205"
                              z3="-0.048767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.343902"
                              y3="-4.347649"
                              z3="-0.607289"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.198236"
                              y3="1.627502"
                              z3="-2.105764"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.136495"
                              y3="2.037972"
                              z3="-0.832641"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.291247"
                              y3="-0.885135"
                              z3="-1.387634"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.238723"
                              y3="-0.626079"
                              z3="-2.106786"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.486683"
                              y3="-1.679209"
                              z3="-0.103321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.63485"
                              y3="-0.950747"
                              z3="0.698696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.6053"
                              y3="-2.255977"
                              z3="0.177092"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.716464"
                              y3="-2.584795"
                              z3="-0.174661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.755279"
                              y3="-3.216458"
                              z3="0.715973"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.626591"
                              y3="-1.988614"
                              z3="-0.186392"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.763161"
                              y3="-3.453795"
                              z3="-1.426416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.910298"
                              y3="-2.816699"
                              z3="-2.300873"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.472503"
                              y3="-4.189043"
                              z3="-1.646346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.139942"
                              y3="-4.650539"
                              z3="-0.790352"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.689691"
                              y3="-3.56782"
                              z3="-1.921145"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.925609"
                              y3="-4.43668"
                              z3="-1.3849"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.964099"
                              y3="-4.213633"
                              z3="-0.8444"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.643978"
                              y3="-5.567237"
                              z3="-2.069262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.430068"
                              y3="-6.131311"
                              z3="-2.06318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.595313"
                              y3="-4.898798"
                              z3="-2.367594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.202525"
                              y3="-2.713293"
                              z3="0.037532"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.523602"
                              y3="-2.055828"
                              z3="0.726777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.634153"
                              y3="-4.086593"
                              z3="0.132733"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.207512"
                              y3="-4.20989"
                              z3="1.05322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.482074"
                              y3="-5.072063"
                              z3="0.199942"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.328928"
                              y3="-4.803568"
                              z3="0.448881"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.453095"
                              y3="-2.275252"
                              z3="-0.990962"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.185901"
                              y3="-0.763912"
                              z3="-1.016509"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.040491"
                              y3="-3.035721"
                              z3="-1.860311"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.041715"
                              y3="-0.458733"
                              z3="-1.697408"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.171505"
                              y3="-0.389302"
                              z3="0.014067"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.372681"
                              y3="-0.121359"
                              z3="-1.758486"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.008687"
                              y3="0.178555"
                              z3="-2.47898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.469319"
                              y3="-0.585596"
                              z3="-2.742333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.294228"
                              y3="-0.316072"
                              z3="-1.211036"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.924704"
                              y3="-6.305708"
                              z3="-0.018878"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.206621"
                              y3="-6.936243"
                              z3="0.128243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.28155"
                              y3="-4.371527"
                              z3="-0.698209"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.191596"
                              y3="1.643642"
                              z3="-2.081646"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.131491"
                              y3="2.039245"
                              z3="-0.803744"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.295777"
                              y3="-0.876463"
                              z3="-1.379726"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.248027"
                              y3="-0.611415"
                              z3="-2.0904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.480371"
                              y3="-1.682934"
                              z3="-0.10149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.625084"
                              y3="-0.962991"
                              z3="0.708758"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.59554"
                              y3="-2.260082"
                              z3="0.166764"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.706586"
                              y3="-2.592954"
                              z3="-0.173732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.739675"
                              y3="-3.231042"
                              z3="0.712531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.619311"
                              y3="-2.000634"
                              z3="-0.178259"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.753351"
                              y3="-3.45214"
                              z3="-1.432183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.900385"
                              y3="-2.807663"
                              z3="-2.301267"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.462412"
                              y3="-4.185984"
                              z3="-1.657934"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.127014"
                              y3="-4.649263"
                              z3="-0.803601"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.681604"
                              y3="-3.563511"
                              z3="-1.933848"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.916047"
                              y3="-4.435259"
                              z3="-1.399474"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.955651"
                              y3="-4.216181"
                              z3="-0.85957"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.633226"
                              y3="-5.561343"
                              z3="-2.091066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.419381"
                              y3="-6.125315"
                              z3="-2.090293"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.587655"
                              y3="-4.893717"
                              z3="-2.380762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.208183"
                              y3="-2.722453"
                              z3="0.010164"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.522193"
                              y3="-2.073559"
                              z3="0.710732"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.641957"
                              y3="-4.09563"
                              z3="0.092501"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.27603"
                              y3="-4.212922"
                              z3="0.972525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.496645"
                              y3="-5.081757"
                              z3="0.232296"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.339246"
                              y3="-4.80465"
                              z3="0.448606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.449557"
                              y3="-2.275174"
                              z3="-1.007599"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.182776"
                              y3="-0.763432"
                              z3="-1.015995"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.031271"
                              y3="-3.026155"
                              z3="-1.882548"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.046814"
                              y3="-0.450263"
                              z3="-1.689566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.171789"
                              y3="-0.39978"
                              z3="0.018568"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.367719"
                              y3="-0.113863"
                              z3="-1.754806"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.001777"
                              y3="0.192249"
                              z3="-2.466895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.460787"
                              y3="-0.567545"
                              z3="-2.743924"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.290806"
                              y3="-0.315403"
                              z3="-1.212501"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.950139"
                              y3="-6.324207"
                              z3="0.105681"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.232051"
                              y3="-6.948445"
                              z3="0.277711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.234034"
                              y3="-4.386577"
                              z3="-0.777197"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.187126"
                              y3="1.654657"
                              z3="-2.058379"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.131006"
                              y3="2.036331"
                              z3="-0.776073"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.300488"
                              y3="-0.869468"
                              z3="-1.37197"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.254369"
                              y3="-0.597176"
                              z3="-2.077587"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.483428"
                              y3="-1.686126"
                              z3="-0.09992"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.627374"
                              y3="-0.972783"
                              z3="0.716284"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.598315"
                              y3="-2.265437"
                              z3="0.162762"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.710219"
                              y3="-2.59472"
                              z3="-0.178726"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.746302"
                              y3="-3.236327"
                              z3="0.704956"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.622372"
                              y3="-2.001573"
                              z3="-0.183743"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.753268"
                              y3="-3.448956"
                              z3="-1.44037"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.89148"
                              y3="-2.800721"
                              z3="-2.30817"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.464226"
                              y3="-4.187857"
                              z3="-1.659066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.133312"
                              y3="-4.645845"
                              z3="-0.800872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.680474"
                              y3="-3.568634"
                              z3="-1.936961"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.921171"
                              y3="-4.426344"
                              z3="-1.418979"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.963488"
                              y3="-4.203714"
                              z3="-0.885776"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.639052"
                              y3="-5.551785"
                              z3="-2.111863"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.427854"
                              y3="-6.111984"
                              z3="-2.118403"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.589238"
                              y3="-4.900077"
                              z3="-2.377552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.216628"
                              y3="-2.728609"
                              z3="-0.017146"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.526792"
                              y3="-2.088737"
                              z3="0.693361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.639043"
                              y3="-4.105318"
                              z3="0.057591"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.329225"
                              y3="-4.221837"
                              z3="0.893623"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.494635"
                              y3="-5.080675"
                              z3="0.268379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.334392"
                              y3="-4.789569"
                              z3="0.447625"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.448789"
                              y3="-2.272305"
                              z3="-1.023601"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.182655"
                              y3="-0.760557"
                              z3="-1.015916"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.023618"
                              y3="-3.015036"
                              z3="-1.902304"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.050832"
                              y3="-0.440718"
                              z3="-1.679124"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.177785"
                              y3="-0.407217"
                              z3="0.022301"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.36347"
                              y3="-0.103948"
                              z3="-1.755086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.00693"
                              y3="0.208343"
                              z3="-2.451253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.450802"
                              y3="-0.547997"
                              z3="-2.749078"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.28946"
                              y3="-0.311104"
                              z3="-1.21994"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.949895"
                              y3="-6.328182"
                              z3="0.238595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.22666"
                              y3="-6.940559"
                              z3="0.430475"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.170187"
                              y3="-4.409102"
                              z3="-0.846866"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.181813"
                              y3="1.667482"
                              z3="-2.040433"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.133655"
                              y3="2.036674"
                              z3="-0.754153"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.302368"
                              y3="-0.865647"
                              z3="-1.360439"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.259671"
                              y3="-0.587882"
                              z3="-2.059219"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.479014"
                              y3="-1.694888"
                              z3="-0.095661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.622647"
                              y3="-0.989622"
                              z3="0.727591"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.591537"
                              y3="-2.274039"
                              z3="0.159016"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.703873"
                              y3="-2.605878"
                              z3="-0.178965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.735949"
                              y3="-3.255181"
                              z3="0.699287"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.617328"
                              y3="-2.01472"
                              z3="-0.176237"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.749329"
                              y3="-3.449206"
                              z3="-1.44777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.886923"
                              y3="-2.79285"
                              z3="-2.309598"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.462004"
                              y3="-4.188742"
                              z3="-1.673938"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.128994"
                              y3="-4.650963"
                              z3="-0.819295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.678232"
                              y3="-3.568648"
                              z3="-1.951202"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.919561"
                              y3="-4.423879"
                              z3="-1.434273"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.961026"
                              y3="-4.20342"
                              z3="-0.898458"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.640545"
                              y3="-5.543802"
                              z3="-2.137171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.430613"
                              y3="-6.10214"
                              z3="-2.148225"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.59028"
                              y3="-4.89763"
                              z3="-2.395148"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.22007"
                              y3="-2.738869"
                              z3="-0.042674"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.528314"
                              y3="-2.108138"
                              z3="0.676855"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.638987"
                              y3="-4.117217"
                              z3="0.019599"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.383761"
                              y3="-4.231246"
                              z3="0.807151"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.50611"
                              y3="-5.088377"
                              z3="0.302172"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.340663"
                              y3="-4.798743"
                              z3="0.447442"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.444403"
                              y3="-2.271629"
                              z3="-1.038179"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.181214"
                              y3="-0.759218"
                              z3="-1.013969"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.011345"
                              y3="-3.003806"
                              z3="-1.921721"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.054693"
                              y3="-0.430584"
                              z3="-1.66838"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.181554"
                              y3="-0.416293"
                              z3="0.027768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.359573"
                              y3="-0.0968"
                              z3="-1.751966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.01276"
                              y3="0.222731"
                              z3="-2.436985"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.442408"
                              y3="-0.531829"
                              z3="-2.750341"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.287583"
                              y3="-0.309554"
                              z3="-1.222605"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.975128"
                              y3="-6.329337"
                              z3="0.365411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.253669"
                              y3="-6.936842"
                              z3="0.578674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.108127"
                              y3="-4.427812"
                              z3="-0.916683"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.178257"
                              y3="1.67729"
                              z3="-2.020849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.134801"
                              y3="2.035208"
                              z3="-0.731224"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30541"
                              y3="-0.860042"
                              z3="-1.352042"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.26362"
                              y3="-0.577469"
                              z3="-2.047597"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.480096"
                              y3="-1.699021"
                              z3="-0.093578"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.623089"
                              y3="-1.000122"
                              z3="0.735213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.592239"
                              y3="-2.279888"
                              z3="0.155507"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.704782"
                              y3="-2.609645"
                              z3="-0.182862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.737532"
                              y3="-3.263765"
                              z3="0.691806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.618297"
                              y3="-2.018616"
                              z3="-0.177854"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.748707"
                              y3="-3.446259"
                              z3="-1.456207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.881116"
                              y3="-2.785321"
                              z3="-2.315346"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.463041"
                              y3="-4.188872"
                              z3="-1.68118"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.132828"
                              y3="-4.649533"
                              z3="-0.825386"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.677825"
                              y3="-3.570285"
                              z3="-1.95854"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.922094"
                              y3="-4.417351"
                              z3="-1.451371"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.964714"
                              y3="-4.196395"
                              z3="-0.917997"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.644162"
                              y3="-5.534885"
                              z3="-2.15854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.435802"
                              y3="-6.090832"
                              z3="-2.17476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.591314"
                              y3="-4.898742"
                              z3="-2.401421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.226194"
                              y3="-2.747191"
                              z3="-0.068862"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.526984"
                              y3="-2.127617"
                              z3="0.663571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.631799"
                              y3="-4.129984"
                              z3="-0.014872"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.42477"
                              y3="-4.248294"
                              z3="0.722702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.502395"
                              y3="-5.08398"
                              z3="0.334212"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.334152"
                              y3="-4.789502"
                              z3="0.444171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.444856"
                              y3="-2.269077"
                              z3="-1.054755"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.182155"
                              y3="-0.757037"
                              z3="-1.013542"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.007988"
                              y3="-2.991497"
                              z3="-1.944483"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.056569"
                              y3="-0.421818"
                              z3="-1.659034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.186903"
                              y3="-0.424925"
                              z3="0.031718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.357734"
                              y3="-0.087281"
                              z3="-1.749372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.018188"
                              y3="0.237288"
                              z3="-2.422832"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.437283"
                              y3="-0.512927"
                              z3="-2.752039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.287469"
                              y3="-0.304843"
                              z3="-1.225053"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.973991"
                              y3="-6.315545"
                              z3="0.488282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.248996"
                              y3="-6.912673"
                              z3="0.71851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.034274"
                              y3="-4.451057"
                              z3="-0.978586"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.175157"
                              y3="1.689168"
                              z3="-2.001191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.136541"
                              y3="2.03523"
                              z3="-0.70818"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305166"
                              y3="-0.858005"
                              z3="-1.343768"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.265957"
                              y3="-0.571761"
                              z3="-2.034239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.47501"
                              y3="-1.707645"
                              z3="-0.091658"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.616694"
                              y3="-1.015318"
                              z3="0.742863"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.58544"
                              y3="-2.288882"
                              z3="0.150474"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.69862"
                              y3="-2.619445"
                              z3="-0.183596"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.727406"
                              y3="-3.279868"
                              z3="0.686488"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.612944"
                              y3="-2.029777"
                              z3="-0.171201"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.745635"
                              y3="-3.447247"
                              z3="-1.462305"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.880577"
                              y3="-2.780337"
                              z3="-2.31646"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.460156"
                              y3="-4.187413"
                              z3="-1.695525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.125614"
                              y3="-4.651715"
                              z3="-0.843437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.67661"
                              y3="-3.566364"
                              z3="-1.973159"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.918856"
                              y3="-4.418475"
                              z3="-1.461334"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.959683"
                              y3="-4.201939"
                              z3="-0.92262"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.643139"
                              y3="-5.530066"
                              z3="-2.178532"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.434651"
                              y3="-6.08614"
                              z3="-2.196598"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.590878"
                              y3="-4.894145"
                              z3="-2.418416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.223792"
                              y3="-2.757573"
                              z3="-0.09223"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.527174"
                              y3="-2.14612"
                              z3="0.646005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.628601"
                              y3="-4.140643"
                              z3="-0.054439"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.468641"
                              y3="-4.259133"
                              z3="0.628498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.519557"
                              y3="-5.090379"
                              z3="0.364421"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.344879"
                              y3="-4.811641"
                              z3="0.444673"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.436707"
                              y3="-2.268387"
                              z3="-1.068369"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.180033"
                              y3="-0.75597"
                              z3="-1.010639"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.990763"
                              y3="-2.979717"
                              z3="-1.962306"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.060977"
                              y3="-0.409439"
                              z3="-1.645937"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.191575"
                              y3="-0.434705"
                              z3="0.037936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.354297"
                              y3="-0.083183"
                              z3="-1.745745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.023141"
                              y3="0.251445"
                              z3="-2.40816"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.426868"
                              y3="-0.498835"
                              z3="-2.753148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.285892"
                              y3="-0.309974"
                              z3="-1.228683"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.013139"
                              y3="-6.298058"
                              z3="0.608128"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.296097"
                              y3="-6.894663"
                              z3="0.864079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.964778"
                              y3="-4.464396"
                              z3="-1.042576"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.177503"
                              y3="1.696444"
                              z3="-1.978096"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.146906"
                              y3="2.028898"
                              z3="-0.681306"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308616"
                              y3="-0.852794"
                              z3="-1.336203"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.269218"
                              y3="-0.565149"
                              z3="-2.026223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.477577"
                              y3="-1.710387"
                              z3="-0.089435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.619988"
                              y3="-1.023672"
                              z3="0.749588"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.587434"
                              y3="-2.292254"
                              z3="0.148956"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.700521"
                              y3="-2.622406"
                              z3="-0.188237"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.732247"
                              y3="-3.285745"
                              z3="0.679569"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.614834"
                              y3="-2.03271"
                              z3="-0.176892"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.743822"
                              y3="-3.445875"
                              z3="-1.470075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.868974"
                              y3="-2.775639"
                              z3="-2.323127"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.461534"
                              y3="-4.193635"
                              z3="-1.697551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.130051"
                              y3="-4.653267"
                              z3="-0.842258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.675918"
                              y3="-3.576584"
                              z3="-1.978238"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.923297"
                              y3="-4.409738"
                              z3="-1.48046"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.965611"
                              y3="-4.189903"
                              z3="-0.945987"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.65108"
                              y3="-5.518774"
                              z3="-2.203003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.446116"
                              y3="-6.069465"
                              z3="-2.22875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.594399"
                              y3="-4.904082"
                              z3="-2.416436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.225374"
                              y3="-2.76117"
                              z3="-0.099967"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.523087"
                              y3="-2.15389"
                              z3="0.64414"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.624357"
                              y3="-4.146683"
                              z3="-0.061734"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.471279"
                              y3="-4.26784"
                              z3="0.61196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.512701"
                              y3="-5.088521"
                              z3="0.369312"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.337727"
                              y3="-4.80648"
                              z3="0.43456"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.440455"
                              y3="-2.267695"
                              z3="-1.075807"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.181594"
                              y3="-0.755686"
                              z3="-1.012193"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.997265"
                              y3="-2.975271"
                              z3="-1.974143"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.059717"
                              y3="-0.409352"
                              z3="-1.646737"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.191847"
                              y3="-0.438206"
                              z3="0.037573"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.355011"
                              y3="-0.077908"
                              z3="-1.743979"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.023299"
                              y3="0.254426"
                              z3="-2.406486"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.429461"
                              y3="-0.49004"
                              z3="-2.752678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.286578"
                              y3="-0.304318"
                              z3="-1.226714"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.001594"
                              y3="-6.291918"
                              z3="0.641161"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.280223"
                              y3="-6.8828"
                              z3="0.898414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.945998"
                              y3="-4.472724"
                              z3="-1.053963"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.174443"
                              y3="1.702086"
                              z3="-1.970785"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.142373"
                              y3="2.030574"
                              z3="-0.673017"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.306642"
                              y3="-0.852924"
                              z3="-1.335254"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.269051"
                              y3="-0.562587"
                              z3="-2.021652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.472947"
                              y3="-1.71464"
                              z3="-0.090797"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.611541"
                              y3="-1.03043"
                              z3="0.750918"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.582793"
                              y3="-2.298492"
                              z3="0.142781"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.6971"
                              y3="-2.624965"
                              z3="-0.187933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.727304"
                              y3="-3.289678"
                              z3="0.67885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.610785"
                              y3="-2.034362"
                              z3="-0.173389"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.74367"
                              y3="-3.446421"
                              z3="-1.470673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.875319"
                              y3="-2.775032"
                              z3="-2.321867"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.459663"
                              y3="-4.188893"
                              z3="-1.705142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.122342"
                              y3="-4.650097"
                              z3="-0.8526"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.677005"
                              y3="-3.568877"
                              z3="-1.987649"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.9197"
                              y3="-4.414368"
                              z3="-1.476983"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.959948"
                              y3="-4.199148"
                              z3="-0.936592"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.647177"
                              y3="-5.520986"
                              z3="-2.202976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.440133"
                              y3="-6.07482"
                              z3="-2.225383"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.593382"
                              y3="-4.897971"
                              z3="-2.42523"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.223539"
                              y3="-2.760896"
                              z3="-0.097631"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.523843"
                              y3="-2.153385"
                              z3="0.645223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.623932"
                              y3="-4.145925"
                              z3="-0.062291"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.470756"
                              y3="-4.267512"
                              z3="0.611551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.512738"
                              y3="-5.089173"
                              z3="0.366928"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.338001"
                              y3="-4.807403"
                              z3="0.436286"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.439096"
                              y3="-2.266877"
                              z3="-1.07363"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.18176"
                              y3="-0.754614"
                              z3="-1.010468"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.994988"
                              y3="-2.974252"
                              z3="-1.971654"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.059278"
                              y3="-0.407038"
                              z3="-1.645094"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.192321"
                              y3="-0.436894"
                              z3="0.039203"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.355894"
                              y3="-0.078293"
                              z3="-1.742516"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.021775"
                              y3="0.254429"
                              z3="-2.406818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.430407"
                              y3="-0.491432"
                              z3="-2.750802"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.287135"
                              y3="-0.304834"
                              z3="-1.224714"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.002175"
                              y3="-6.293749"
                              z3="0.633157"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.281492"
                              y3="-6.885108"
                              z3="0.891206"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.946315"
                              y3="-4.47007"
                              z3="-1.054889"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.176742"
                              y3="1.701599"
                              z3="-1.971254"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.143606"
                              y3="2.031462"
                              z3="-0.673864"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30616"
                              y3="-0.853681"
                              z3="-1.337465"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.266914"
                              y3="-0.567088"
                              z3="-2.027727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.4742"
                              y3="-1.712741"
                              z3="-0.091517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614645"
                              y3="-1.026721"
                              z3="0.748421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.583889"
                              y3="-2.295261"
                              z3="0.144854"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.697566"
                              y3="-2.624223"
                              z3="-0.188482"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.727479"
                              y3="-3.288125"
                              z3="0.678942"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.611774"
                              y3="-2.034399"
                              z3="-0.174644"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.743691"
                              y3="-3.446978"
                              z3="-1.470566"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.874881"
                              y3="-2.776372"
                              z3="-2.322418"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.459798"
                              y3="-4.1900"
                              z3="-1.704098"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.122475"
                              y3="-4.650331"
                              z3="-0.851086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.677329"
                              y3="-3.570085"
                              z3="-1.987059"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.91992"
                              y3="-4.414686"
                              z3="-1.476128"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.96074"
                              y3="-4.198043"
                              z3="-0.937404"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.646886"
                              y3="-5.523014"
                              z3="-2.199337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.4400"
                              y3="-6.076634"
                              z3="-2.221371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.593494"
                              y3="-4.89976"
                              z3="-2.423499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.222543"
                              y3="-2.760793"
                              z3="-0.096243"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.523136"
                              y3="-2.152703"
                              z3="0.64601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.624298"
                              y3="-4.145383"
                              z3="-0.060925"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.470051"
                              y3="-4.266268"
                              z3="0.614435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.513453"
                              y3="-5.089725"
                              z3="0.366812"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.338531"
                              y3="-4.808669"
                              z3="0.435966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.438962"
                              y3="-2.267177"
                              z3="-1.073208"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.181522"
                              y3="-0.754931"
                              z3="-1.010877"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.995602"
                              y3="-2.974868"
                              z3="-1.971308"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.059739"
                              y3="-0.4079"
                              z3="-1.645345"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.192483"
                              y3="-0.436431"
                              z3="0.038555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.355302"
                              y3="-0.079077"
                              z3="-1.743902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02257"
                              y3="0.25418"
                              z3="-2.406549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.429129"
                              y3="-0.492679"
                              z3="-2.752049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.28684"
                              y3="-0.30551"
                              z3="-1.226578"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.003467"
                              y3="-6.294229"
                              z3="0.632194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.283096"
                              y3="-6.886123"
                              z3="0.889912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.948836"
                              y3="-4.468987"
                              z3="-1.052985"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.176165"
                              y3="1.700734"
                              z3="-1.973267"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.144125"
                              y3="2.03115"
                              z3="-0.675991"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.306674"
                              y3="-0.853017"
                              z3="-1.335971"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.268111"
                              y3="-0.564931"
                              z3="-2.02468"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.474137"
                              y3="-1.713071"
                              z3="-0.090599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.614286"
                              y3="-1.027806"
                              z3="0.750001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.583828"
                              y3="-2.295901"
                              z3="0.144941"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.697637"
                              y3="-2.624308"
                              z3="-0.188169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.72797"
                              y3="-3.288524"
                              z3="0.678996"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.611683"
                              y3="-2.034238"
                              z3="-0.174445"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.743417"
                              y3="-3.446565"
                              z3="-1.470582"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.873886"
                              y3="-2.775686"
                              z3="-2.322331"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.459725"
                              y3="-4.190113"
                              z3="-1.703623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.122422"
                              y3="-4.649536"
                              z3="-0.850088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.677225"
                              y3="-3.570662"
                              z3="-1.987296"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920023"
                              y3="-4.413865"
                              z3="-1.477197"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.960889"
                              y3="-4.197358"
                              z3="-0.938527"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.647221"
                              y3="-5.521647"
                              z3="-2.201354"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.440517"
                              y3="-6.074975"
                              z3="-2.224052"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.593732"
                              y3="-4.900515"
                              z3="-2.422338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319414466228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319498011594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319521882324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319557001184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319574574694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309397482779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319706589973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319936658573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320143785532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320311888743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320482021717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320740955230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321222363822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321784218064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322465649397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324322570197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326409344800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327975660703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328994145017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.329898595634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330623896843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331238808735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331786024096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332241886918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332607644081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332869451596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333033303343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333099217542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333106775616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333108475844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333108330550</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.347343 -0.008380 -0.019607 0.030678 -0.450780 0.088994 -0.371374 -0.154051 0.131086 0.330859 0.028570 -0.243412 -0.018877 0.021612 0.007392 0.395730 -0.073538 0.041817 0.515026 -0.145339 -0.381928 0.098763 -0.006677 0.046440 0.013159 0.002529 0.031827 0.053048 -0.050879 0.049164 0.606166 0.044759 -0.033599 -0.427767 0.174443 0.352089 -0.070221 0.044938</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1653 0.8083 6.1130 0.8645 5.6618 8.3647 5.7367 5.9882 8.4325 7.1592 0.8818 6.1905 0.8164 0.8483 0.8838 8.2301 0.7587 0.8466 16.1021 0.9000 5.7810 8.3407 6.1793 0.8579 0.9397 6.1996 0.8803 0.8462 6.0086 0.8301 7.0557 0.7794 0.7703 5.7261 8.2398 8.2965 0.7470 0.7692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1653 0.1917 -0.1130 0.1355 0.3382 -0.3647 0.2633 0.0118 -0.4325 -0.1592 0.1182 -0.1905 0.1836 0.1517 0.1162 -0.2301 0.2413 0.1534 -0.1021 0.1000 0.2190 -0.3407 -0.1793 0.1421 0.0603 -0.1996 0.1197 0.1538 -0.0086 0.1699 -0.0557 0.2206 0.2297 0.2739 -0.2398 -0.2965 0.2530 0.2308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2455 1.0036 3.8363 1.0051 4.3050 2.1228 4.1256 3.8683 2.0565 3.1279 0.9952 3.9659 1.0395 0.9987 1.0090 2.2650 1.0149 1.0001 2.1798 1.0243 4.3170 2.1714 3.8074 1.0084 1.0152 3.9546 1.0075 1.0218 3.7123 1.0301 3.6186 0.9980 1.0745 4.3824 2.2591 2.1843 1.0107 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2455 1.0036 3.8363 1.0051 4.3050 2.1228 4.1256 3.8683 2.0565 3.1279 0.9952 3.9659 1.0395 0.9987 1.0090 2.2650 1.0149 1.0001 2.1798 1.0243 4.3170 2.1714 3.8074 1.0084 1.0152 3.9546 1.0075 1.0218 3.7123 1.0301 3.6186 0.9980 1.0745 4.3824 2.2591 2.1843 1.0107 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="38">0.9594 0.8932 1.3297 1.0033 0.9206 0.9605 2.0093 1.2821 0.8874 1.7761 1.0068 1.0055 0.9137 0.1482 0.9312 1.2281 0.9702 0.9828 1.0493 0.9493 1.0089 2.0681 0.9437 0.9683 0.9817 0.9338 0.9965 0.9712 0.9620 0.9492 0.8479 0.9581 0.9315 0.8835 0.9253 2.1630 1.2044 0.9472</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 32 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.165270 0.191699 -0.112983 0.135531 0.338156 -0.364673 0.263308 0.011791 -0.432529 -0.159181 0.118213 -0.190468 0.183561 0.151745 0.116162 -0.230066 0.241305 0.153402 -0.102139 0.100023 0.218980 -0.340704 -0.179344 0.142135 0.060277 -0.199567 0.119653 0.153791 -0.008556 0.169917 -0.055741 0.220571 0.229733 0.273859 -0.239845 -0.296503 0.252952 0.230806</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">17.32 24.58 38.34 41.87 62.40 73.09 85.20 89.38 110.23 119.16 136.72 148.70 160.77 172.31 218.19 228.55 249.07 262.63 278.92 324.30 332.59 344.83 372.39 376.18 401.67 431.54 454.89 493.47 510.22 552.88 562.32 565.50 595.82 615.50 634.99 638.61 659.75 707.32 727.81 736.21 756.12 782.62 810.39 832.13 863.46 890.10 912.57 943.57 954.77 968.26 992.03 1043.20 1050.12 1085.00 1086.68 1102.59 1111.19 1159.64 1180.86 1193.16 1213.23 1246.68 1260.51 1277.90 1281.57 1284.78 1315.53 1322.01 1347.00 1357.61 1363.10 1369.15 1406.16 1418.75 1436.60 1447.61 1451.04 1479.78 1482.92 1492.66 1501.96 1506.59 1551.17 1602.99 1672.82 1679.92 1738.37 1783.05 1834.28 1897.69 2747.05 3041.91 3081.21 3093.34 3094.98 3097.91 3099.65 3119.15 3145.84 3153.50 3156.14 3172.87 3491.64 3540.45 3615.40 3662.62 3793.10 3800.33</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.017959 0.000379 0.003451 0.000177 0.001188 0.003042 0.004137 0.000760 0.000601 0.002253 0.002974 0.005963 0.001057 0.003091 0.000243 0.000839 0.002239 0.006741 0.000531 0.000245 0.003700 0.005050 0.001736 0.004558 0.004612 0.000150 0.000723 0.002502 0.004773 0.006105 0.007433 0.007614 0.000811 0.011399 0.003306 0.001848 0.002631 0.000050 0.003391 0.001782 0.003565 0.002505 0.000966 0.000407 0.000450 0.000206 0.000955 0.001114 0.000814 0.000312 0.000447 0.000933 0.000481 0.000435 0.000713 0.001235 0.004280 0.008971 0.001496 0.004550 0.008914 0.000429 0.001077 0.001309 0.000287 0.000671 0.000394 0.001201 0.004266 0.001238 0.003511 0.002846 0.000919 0.001199 0.001485 0.003047 0.001960 0.000660 0.000139 0.001018 0.005176 0.000268 0.006562 0.008444 0.001088 0.002868 0.007496 0.015474 0.014445 0.008660 0.000015 0.000525 0.000142 0.003672 0.012112 0.000166 0.003672 0.000728 0.000548 0.000083 0.000039 0.000016 0.001514 0.001455 0.001521 0.001036 0.002807 0.002097</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.013889 0.019697 -0.131827 0.017597 0.003135 0.007740 -0.041814 -0.041169 -0.002845 0.011456 0.004543 0.005019 -0.011720 0.028713 0.015052 0.035166 0.038994 -0.016878 -0.029176 0.007636 0.056808 0.000450 0.013948 0.023777 -0.003003 -0.021865 0.010684 -0.004692 -0.010816 0.045975 0.009797 0.053347 0.005663 0.033052 -0.066057 0.022509 0.007436 -0.031437 0.003621 -0.046776 -0.027668 -0.011720 -0.014126 0.001901 0.006326 -0.000347 -0.028592 -0.004647 -0.032149 0.011822 -0.032651 -0.078157 0.025145 -0.000260 -0.020893 -0.008105 -0.005363 -0.011959 0.009365 -0.003782 0.058862 -0.012254 -0.009196 -0.070135 0.007624 0.008525 -0.004206 -0.038804 -0.014588 0.032997 -0.049836 0.031396 0.042891 -0.052260 0.006392 0.003643 -0.003327 0.011218 0.017483 0.011019 0.017216 0.042969 -0.024466 0.007529 0.027766 0.060629 0.018056 -0.072169 0.013832 -0.026554 -0.079059 -0.012104 0.032188 0.003992 0.058637 0.064498 0.005304 -0.008983 -0.026500 -0.021966 -0.086361 0.058807 0.001923 0.029272 -0.049455 -0.010426 0.003570 -0.041556 -0.017526 0.041391 -0.024714 0.000926 0.007003 0.000330 0.014493 0.006074 -0.056071 0.029675 0.028876 -0.008191 -0.018377 -0.056579 -0.005134 0.036886 0.030562 0.014499 -0.005858 0.030063 -0.005307 0.007424 -0.018493 0.003109 -0.020069 0.001307 -0.006774 -0.012927 -0.004681 0.004170 0.027773 0.001569 0.013476 0.015837 0.019030 0.022376 0.027970 0.004412 0.003430 0.007997 0.014148 0.006905 -0.020796 0.002459 0.002915 0.002412 -0.014620 0.026710 -0.006853 0.013155 0.016150 0.008164 0.012961 -0.014171 0.022694 -0.011077 -0.008650 -0.002296 0.035060 -0.000317 0.038274 -0.049304 -0.019597 -0.035134 0.084920 0.022926 -0.004551 -0.001237 -0.038394 0.017225 0.061645 0.021280 -0.069471 -0.027962 -0.057500 -0.013208 0.001737 0.015861 0.011376 0.030470 -0.004399 0.029317 0.021006 0.002928 0.011050 -0.003520 -0.012351 0.011573 0.021494 -0.008678 0.018301 0.007610 -0.001147 -0.030611 0.015519 -0.004822 -0.061380 0.022301 0.001064 0.023762 -0.024336 -0.009023 0.041498 -0.039493 -0.015135 0.019959 0.044793 -0.021001 -0.017422 0.018579 0.016440 0.022417 0.012784 0.023087 -0.015697 -0.028694 -0.020373 -0.026802 0.002967 -0.048168 -0.035217 0.008709 -0.025381 -0.023546 -0.003631 -0.009629 0.001571 -0.000094 0.011665 -0.022133 0.002941 -0.022787 -0.067445 0.020695 -0.014118 -0.000772 0.014085 0.008307 -0.073994 -0.032544 0.005321 -0.040339 -0.058844 0.057915 -0.007628 0.013179 -0.029257 -0.031415 0.036334 0.023685 -0.059417 0.037629 0.050492 -0.112830 0.001229 0.052358 0.108362 -0.051248 0.008713 -0.076354 -0.042204 -0.032393 0.001803 -0.001837 0.002901 -0.015483 0.004569 0.016268 0.003542 0.005607 -0.009882 -0.052466 0.029964 -0.004599 0.100370 -0.044695 -0.006306 -0.010346 -0.006697 0.003769 0.052784 -0.028947 0.006928 0.019563 -0.018402 0.002628 -0.021918 -0.005096 0.006433 0.005441 0.005332 -0.005037 -0.004861 -0.000643 -0.003861 0.000785 -0.000760 -0.003840 0.007961 -0.038077 0.001019 -0.013650 0.011398 0.033742 -0.017154 0.025437 -0.024076 0.019538 -0.013001 -0.022027 -0.038189 0.035645 0.008855 -0.008007 -0.031577 -0.032183</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="883">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.1081 -528.0665 -527.9043 -526.4926 -526.4095 -526.3348 -525.1400 -399.1020 -397.5129 -396.1204 -287.2484 -287.0740 -286.8682 -285.7574 -285.4126 -285.0110 -285.0079 -284.1318 -283.6111 -283.5742 -221.8591 -166.2496 -166.1336 -165.9853 -37.7895 -37.7785 -36.6597 -35.3086 -35.3032 -35.2306 -34.7764 -33.4338 -32.4940 -29.5591 -29.1942 -28.2540 -27.6996 -26.6293 -25.3430 -24.6774 -24.0166 -23.9229 -23.4954 -23.0159 -22.8300 -22.4805 -21.8704 -21.2467 -21.1984 -20.6501 -20.5442 -20.2125 -20.0751 -19.9357 -19.8603 -19.5365 -19.2727 -19.1171 -18.8349 -18.5364 -18.3473 -18.1958 -17.9642 -17.6490 -17.5465 -17.3562 -17.0898 -16.6735 -16.6040 -16.4961 -16.0505 -15.6505 -15.6110 -15.2698 -14.6282 -14.5611 -14.4326 -14.2540 -13.3401 -13.1997 -12.4824 -1.9214 -1.6148 -1.5500 -1.0532 -0.8107 -0.4112 -0.2391 -0.0523 0.0688 0.4436 0.5069 0.6888 0.9465 1.0462 1.2101 1.2958 1.3739 1.5860 1.8158 1.9179 2.0276 2.3942 2.6955 2.7387 2.7740 3.0971 3.3613 3.4757 3.6301 3.8755 3.9032 4.1651 4.2254 4.2792 4.4943 4.6115 4.8925 4.9031 5.1784 5.3190 5.3831 5.6570 5.8193 5.8596 6.0585 6.1041 6.3061 6.4577 6.6981 6.8160 6.8813 7.1201 7.4288 7.5740 7.6834 7.9317 7.9638 8.1294 8.1596 8.2640 8.6916 8.7370 8.7749 8.9905 9.1929 9.2691 9.3448 9.4956 9.5537 9.6611 9.8049 9.9581 10.0836 10.1719 10.2592 10.3758 10.5699 10.5978 10.6548 10.7504 10.8406 11.0118 11.0834 11.1661 11.2789 11.5157 11.5939 11.7183 11.8211 11.9175 12.0139 12.2155 12.3861 12.5039 12.6149 12.7014 12.9471 13.1495 13.2710 13.4839 13.5943 13.6356 13.9577 14.0615 14.1499 14.3063 14.3855 14.6255 14.6847 14.8008 15.0482 15.3026 15.3792 15.5373 15.8109 16.0697 16.3002 16.6265 16.7900 16.9784 17.0467 17.2695 17.7983 17.9778 18.0458 18.0598 18.2722 18.3371 18.5701 18.8410 19.2841 19.3733 19.5422 19.8301 19.9194 20.0661 20.4926 20.6393 20.7366 20.8830 20.9277 21.1284 21.3852 21.5576 21.6102 21.7376 22.0179 22.2184 22.4790 22.7762 22.9443 23.0349 23.2930 23.4732 23.6379 23.8360 23.8619 24.1783 24.3272 24.6744 24.7211 24.9506 25.4257 25.4383 25.8236 25.9784 26.1633 26.2271 26.4888 26.6482 26.9730 27.0133 27.1496 27.3230 27.5306 27.7648 27.9276 28.0490 28.2587 28.3647 28.8186 28.9132 29.1049 29.1110 29.4133 29.6182 29.7154 29.9218 30.2116 30.2765 30.5503 30.8323 30.9044 31.2832 31.3838 31.4455 31.5221 31.7282 32.1701 32.3125 32.3704 32.6370 32.8832 32.9986 33.2337 33.4690 33.6907 33.8639 34.0849 34.1309 34.2169 34.5367 34.7838 34.9321 35.0960 35.4194 35.5950 35.7538 35.9415 36.2270 36.4630 36.6371 36.6857 36.7867 36.9905 37.1845 37.3494 37.5238 37.8554 38.0236 38.1705 38.5524 38.5758 38.8166 38.9041 39.0585 39.2061 39.5698 39.7027 39.9039 40.0180 40.2140 40.4039 40.5800 40.7324 40.9315 41.0745 41.2975 41.5166 41.8154 41.8754 42.0516 42.1146 42.3804 42.4705 42.7184 42.9389 43.1128 43.3953 43.4655 43.7458 43.9227 44.2008 44.4308 44.7159 44.8985 45.0272 45.2113 45.4674 45.7104 45.9028 46.4674 46.5724 46.9061 47.2813 47.4337 47.8676 48.1073 48.4619 48.4821 48.8310 49.0241 49.3807 49.5203 49.7914 49.9031 50.1106 50.3441 50.5155 50.8021 50.9648 51.1496 51.2395 51.7033 52.2159 52.3688 52.4728 52.7795 52.9448 53.1784 53.3106 53.7765 53.8582 54.1348 54.2654 54.4140 54.9620 55.0826 55.2581 55.4406 55.6045 55.9590 56.0932 56.4384 56.7606 56.8411 57.2313 57.4630 58.5413 58.7689 59.1753 59.3283 59.5664 60.0507 60.3938 60.7128 61.0889 61.2072 61.7432 61.9950 62.4979 62.6921 62.7076 62.8348 63.4105 63.5318 63.8623 64.0737 64.4940 65.1526 65.5614 65.8716 66.1356 66.3353 66.5636 66.9433 67.6202 68.3162 68.4505 68.6199 68.9432 69.3192 69.6703 69.7920 70.1271 70.5138 70.6038 70.8936 71.3015 71.6171 71.8978 71.9897 72.2494 72.5202 72.5998 72.7548 73.0850 73.1961 73.3800 73.5033 73.8886 74.0052 74.5359 74.8942 75.1281 75.2613 75.4831 75.7355 76.1153 76.4318 76.4875 76.8580 77.0487 77.2564 77.5023 77.7408 78.1558 78.2494 78.4658 78.7935 78.9431 79.0735 79.2417 79.3682 79.8617 79.9206 80.1108 80.5017 80.6804 80.8477 81.0173 81.1933 81.2810 81.6232 81.6883 82.0379 82.1277 82.2994 82.3860 82.7118 82.8003 83.1283 83.3427 83.5616 83.5900 83.6971 84.2107 84.2261 84.5413 84.7998 84.9020 85.1065 85.2017 85.2926 85.5718 85.6627 85.9287 86.2620 86.4714 86.5780 86.7119 86.9159 86.9862 87.1983 87.2930 87.4752 87.7538 87.8253 88.1097 88.2735 88.4934 88.5413 88.6785 89.0024 89.1575 89.3413 89.4848 89.6461 89.7746 90.0392 90.1622 90.4527 90.4975 90.6526 90.8694 91.0239 91.2092 91.3429 91.4145 91.8690 92.0225 92.0950 92.3828 92.5320 92.7587 93.0231 93.0509 93.3989 93.7424 93.8467 93.9177 94.0797 94.1597 94.3552 94.5318 94.7934 95.0373 95.1237 95.3291 95.5030 95.5539 95.9435 96.2849 96.5070 96.6421 96.7628 96.8397 97.3338 97.6346 97.8690 98.0603 98.1813 98.3150 98.6117 98.7589 99.0127 99.1504 99.2997 99.6968 99.8852 99.9867 100.1546 100.3316 100.5582 100.6830 100.9152 101.1751 101.5013 101.5272 101.7015 102.0450 102.1699 102.5474 102.7723 102.8107 103.3225 103.4068 104.0729 104.2077 104.6893 104.9166 105.3001 105.4678 105.6267 105.7833 106.0233 106.2837 106.3372 106.4207 106.8130 106.9392 107.1850 107.3059 107.4088 107.7420 107.7697 108.0544 108.5353 108.5428 108.7502 108.9819 109.0398 109.1540 109.5371 109.7284 109.7745 109.9849 110.0733 110.4017 110.7204 110.8694 111.2610 111.4381 111.5873 111.8628 112.0088 112.1485 112.4083 112.7730 112.9249 113.1303 113.4346 113.6430 113.9371 114.1497 114.4917 114.7125 114.8938 115.1626 115.3788 115.5793 115.7510 115.7952 116.4947 116.5432 116.6922 117.0918 117.2767 117.5549 117.6571 118.0548 118.1390 118.6927 118.8644 119.0608 119.2726 119.3950 119.9025 120.1486 120.4890 120.9089 121.3342 121.6710 121.7370 122.2142 122.5678 122.6479 122.9546 123.6538 123.7681 124.0842 124.4775 124.5708 125.1725 125.6920 126.0155 126.3387 126.5969 126.8754 127.1537 127.5546 127.7813 127.7922 128.1976 128.3441 128.7174 129.0070 129.0736 129.2270 129.7399 129.8716 130.2779 130.5556 130.8636 131.2697 131.7473 131.8063 132.4837 132.6609 132.7858 132.9132 133.1565 133.7395 133.9718 134.2098 134.5388 135.0317 135.4819 135.7303 136.2238 136.6906 136.9906 137.2916 137.5794 137.8548 138.3188 138.9436 139.4278 139.4832 139.8054 139.9851 140.2429 140.3868 140.5743 140.9150 141.2452 141.5737 141.8034 142.0923 142.5210 142.5899 143.3326 143.9250 144.0796 144.3001 144.5601 145.0101 145.2634 145.6043 146.4637 146.5318 146.6306 146.7218 147.0406 147.2247 147.4714 147.9942 148.4766 148.6144 148.9306 149.1830 149.2743 149.4018 149.8165 150.6509 150.8560 151.3271 151.7221 151.9228 152.0425 152.5572 152.8684 153.0342 153.4149 153.5041 153.5854 153.7623 154.1378 154.2626 154.9766 155.4064 155.9457 156.3718 156.9963 157.5193 157.8392 158.5141 158.7101 159.3445 159.4912 160.0791 161.8381 162.1830 162.6328 162.8591 163.3556 163.9988 165.5437 165.9868 167.3200 168.3454 168.6137 168.9060 170.2972 171.0175 172.3025 172.4763 172.5643 172.9930 173.6736 174.3119 174.7872 175.2024 175.4765 175.7270 175.8735 176.4402 176.8298 177.2827 177.7005 178.3033 178.5817 178.6294 179.1893 179.5563 180.6396 181.2180 181.4377 181.7550 182.2912 183.7015 184.4375 184.9373 185.6742 185.8028 185.8408 185.9819 186.1488 186.2036 187.2341 187.4302 188.0101 188.6669 189.0066 189.6352 192.9648 193.0735 193.4246 193.6773 195.5287 196.0418 197.2437 197.5523 199.4884 202.3531 202.8013 203.3808 203.9561 204.2809 243.0704 252.8073 256.1045 551.8467 625.1414 628.8731 630.8375 632.3696 633.9400 635.9095 637.0505 637.8710 639.4328 640.1660 896.4386 898.0604 901.7021 1193.4925 1193.8812 1194.9663 1197.1215 1197.5140 1201.2775</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 17.32 24.58 38.34 41.87 62.40 73.09 85.20 89.38 110.23 119.16 136.72 148.70 160.77 172.31 218.19 228.55 249.07 262.63 278.92 324.30 332.59 344.83 372.39 376.18 401.67 431.54 454.89 493.47 510.22 552.88 562.32 565.50 595.82 615.50 634.99 638.61 659.75 707.32 727.81 736.21 756.12 782.62 810.39 832.13 863.46 890.10 912.57 943.57 954.77 968.26 992.03 1043.20 1050.12 1085.00 1086.68 1102.59 1111.19 1159.64 1180.86 1193.16 1213.23 1246.68 1260.51 1277.90 1281.57 1284.78 1315.53 1322.01 1347.00 1357.61 1363.10 1369.15 1406.16 1418.75 1436.60 1447.61 1451.04 1479.78 1482.92 1492.66 1501.96 1506.59 1551.17 1602.99 1672.82 1679.92 1738.37 1783.05 1834.28 1897.69 2747.05 3041.91 3081.21 3093.34 3094.98 3097.91 3099.65 3119.15 3145.84 3153.50 3156.14 3172.87 3491.64 3540.45 3615.40 3662.62 3793.10 3800.33</array>
                  <matrix cols="114"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="114">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.010142 0.019579 0.014281 0.089024 0.040052 0.055118 -0.022122 0.026233 0.039907 -0.088278 0.056197 0.110218 0.091414 0.003647 0.089906 0.168033 0.110463 0.119414 -0.050763 0.004074 -0.038720 -0.022512 0.005657 -0.017667 -0.133557 0.000805 -0.101437 -0.008519 -0.007789 0.000802 -0.027954 0.000800 -0.015690 -0.002467 0.029552 -0.032729 0.013856 0.038348 0.028703 0.004156 0.035622 -0.036416 -0.013262 0.040040 -0.047396 0.094378 -0.163038 0.108012 0.164958 -0.173057 0.141105 -0.059048 0.023602 -0.045557 0.032625 0.032582 -0.020023 0.007612 0.025698 -0.017831 -0.014777 -0.003670 0.027937 0.011884 0.036488 0.066966 -0.061018 -0.065859 0.005232 -0.105686 -0.099206 0.055879 -0.070287 -0.099402 -0.059947 -0.051475 -0.053754 0.017974 -0.114774 -0.124060 -0.013386 -0.043009 -0.042041 0.122855 0.021662 0.031730 -0.056688 0.152823 0.108698 -0.022404 -0.030604 0.089890 -0.259489 -0.158647 0.006848 -0.316284 0.005315 0.140879 -0.287076 -0.020221 -0.037471 0.025089 -0.049797 -0.150009 0.236982 -0.014577 0.047412 -0.172069 -0.035118 0.002153 -0.108820 0.007548 0.153896 -0.320717 -0.061141 -0.001334 -0.075352 -0.060780 0.009293 -0.087518 -0.124076 0.000382 -0.065835 -0.228695 0.012952 0.039107 0.032617 -0.009045 -0.018149 0.084245 0.060869 0.072315 -0.026368 -0.011138 -0.053820 0.012638 -0.005662 -0.026863 -0.022796 -0.015141 -0.045515 -0.028222 -0.035144 -0.116048 0.119828 -0.036126 -0.003635 -0.042348 0.081901 0.097380 -0.068922 -0.097138 -0.152090 -0.139374 0.138490 0.062100 -0.006691 0.079056 0.158720 0.099640 -0.111911 -0.084463 0.195877 -0.114569 -0.050703 -0.182996 -0.000422 -0.200533 -0.030003 0.114265 0.203180 0.116072 0.034834 0.243727 -0.023216 -0.045694 -0.157638 -0.058112 -0.116760 -0.214145 0.015405 0.038377 -0.122996 -0.006654 0.083033 -0.166528 0.032112 0.032797 -0.091396 0.038010 0.068069 -0.075613 0.053215 0.128827 -0.044906 0.024833 0.078698 -0.116475 0.052157 -0.003109 -0.013066 0.102463 -0.057778 -0.046874 0.021736 0.036960 0.001058 -0.021448 0.083722 0.021241 0.039792 0.049667 -0.046965 0.030153 -0.040414 0.093991 0.034714 -0.021688 0.060533 0.008818 -0.098809 0.236513 -0.000953 -0.124204 0.303832 0.018342 -0.003673 0.043428 -0.074817 0.003768 -0.031040 -0.043163 0.026467 -0.031837 -0.178619 0.006368 -0.017653 -0.318579 0.014486 0.121180 0.014485 -0.013196 0.049042 0.085055 0.082949 0.157345 -0.048671 -0.014894 -0.019443 -0.010603 -0.012717 0.008047 -0.070568 -0.018692 -0.032376 0.016410 -0.016992 0.059223 -0.045329 -0.023172 0.010932 0.033077 0.016086 -0.040097 0.054089 0.058996 0.105030 0.056079 0.014037 -0.038824 0.006617 0.042501 -0.076189 0.089430 -0.161167 -0.020926 0.207245 -0.171439 0.027656 -0.259771 0.020793 -0.195615 0.099683 0.013007 -0.045475 0.054700 0.020705 -0.050427 0.015651 0.018745 0.111345 0.056385 0.109019 0.179014 -0.034792 -0.077752 0.072156 -0.059457 -0.131945 0.140170 -0.045750 -0.113204 0.001292 -0.030048 -0.068459 0.030587 -0.043134 -0.132420 -0.001692 -0.030241 -0.059177 0.070158 -0.032603 0.002869 -0.037044 -0.044514 0.069297 0.000942 -0.031480 0.004487 -0.071856 -0.044767 -0.017343 -0.084477 -0.027885 0.010868 -0.064870 -0.015940 0.036494 -0.107426 0.036488 0.176554 -0.415164 -0.060159 -0.100731 0.223149 -0.045080 -0.067096 0.169350 -0.028636 0.018172 -0.084566 0.112842 -0.011637 0.055715 0.155283 -0.033509 0.116975 0.222429 -0.018939 0.032894 0.357617 -0.020473 -0.099952 0.051209 0.005370 -0.032577 0.026811 -0.024681 -0.177058 0.009477 0.020930 -0.009180 -0.020806 0.022553 0.005697 -0.048061 0.040555 -0.077155 -0.012330 0.044146 0.027856 -0.047023 0.019730 0.004914 -0.014390 -0.003083 -0.015153 -0.006562 0.063505 0.039739 0.019530 0.000474 -0.017417 -0.018383 -0.029564 -0.032416 -0.059225 0.064029 0.091705 -0.162265 0.078963 0.043001 0.301552 -0.045084 0.200521 -0.047399 0.000567 -0.005612 -0.102433 -0.005828 -0.004750 -0.020885 0.006531 0.009383 -0.018703 0.006033 0.011974 -0.032658 -0.029627 -0.006675 -0.039304 -0.046499 0.014472 -0.036671 -0.035347 -0.024227 -0.036389 -0.034791 -0.001924 -0.082623 -0.073433 -0.017327 -0.025286 -0.036674 0.060627 0.018564 0.005509 -0.042362 0.126514 0.050452 -0.024313 -0.020981 0.051257 -0.186037 -0.092120 -0.028024 -0.235767 0.003897 0.094353 -0.187398 -0.004179 -0.033697 0.061877 0.006593 0.008765 -0.016049 -0.030501 -0.119472 0.269977 -0.037363 -0.139906 0.340122 -0.012281 0.103929 -0.239140 0.019814 0.008773 0.114667 0.030189 -0.011350 0.148053 -0.114108 -0.038423 -0.015031 -0.254111 -0.134349 0.104734 0.047843 0.061394 -0.071697 0.075553 0.098554 -0.018859 0.011180 0.044752 0.126619 -0.010136 0.045297 0.148318 -0.009586 0.075905 0.075395 -0.025082 0.072944 0.132366 -0.025559 0.054388 0.142129 -0.037219 -0.032907 0.134828 -0.065324 0.060902 0.126491 -0.083284 -0.159155 0.214467 -0.018693 0.053995 0.202065 0.144697 0.089897 -0.189156 0.243824 0.153446 -0.222837 -0.198279 -0.048580 -0.211288 -0.043062 -0.115807 -0.126560 0.000475 0.077773 -0.211167 -0.022485 0.006524 0.025319 -0.082008 -0.030954 -0.052796 0.064575 0.006177 0.007436 0.081279 0.008326 0.000156 0.092756 -0.011072 0.049332 0.080768 0.028597 -0.046934 0.134147 0.042009 -0.046065 0.064711 0.041854 -0.095731 0.041395 0.011190 -0.033122 0.076467 0.001915 -0.040505 -0.007304 0.076529 -0.027628 -0.024083 0.074053 -0.030777 0.014091 0.119979 -0.010969 -0.008029 -0.070018 -0.000989 0.014624 -0.132397 0.006399 -0.080355 -0.071492 0.025642 -0.108827 -0.127968 0.050271 -0.055055 0.074002 -0.031323 -0.081277 -0.023114 0.041599 -0.088458 -0.030047 0.043886 -0.069179 -0.030152 0.025682 -0.047344 -0.040534 0.002258 -0.096851 -0.013046 0.000645 -0.096556 -0.008944 -0.047910 -0.056351 -0.020489 0.061019 -0.012998 -0.018114 0.073099 -0.055798 -0.027501 0.070138 -0.041068 -0.067656 0.000254 0.073257 -0.027833 0.084300 -0.044155 0.056037 0.150505 -0.071294 -0.094602 -0.015325 -0.228017 -0.042763 0.213827 -0.018341 0.250451 0.273288 -0.129961 -0.000107 0.034224 -0.149705 0.012672 0.014868 -0.057922 -0.034657 0.048415 0.152405 -0.013471 -0.063733 0.412930 0.146243 -0.125385 -0.040804 -0.068318 -0.025053 -0.063725 -0.108046 -0.063223 -0.017273 -0.025659 -0.009989 -0.035684 -0.005674 -0.027074 -0.005186 -0.038360 -0.001200 -0.001954 -0.004289 0.009352 -0.039448 -0.042650 -0.007195 -0.001504 0.010665 0.075829 0.070526 0.047426 -0.036512 0.122372 0.097685 -0.011126 0.066882 0.039193 -0.157949 0.045786 -0.052035 -0.207674 0.067365 0.052451 -0.119171 0.089275 0.079618 0.005642 0.065264 0.121340 0.028188 0.144587 0.069763 0.013608 0.161039 0.097804 0.042057 0.087157 0.112309 -0.231426 -0.005277 -0.068418 -0.020762 -0.030863 -0.112000 0.011152 0.167009 -0.068872 -0.016465 0.269268 -0.002641 -0.104432 0.116751 -0.070379 -0.028376 0.125628 -0.058915 -0.072722 -0.032823 -0.001313 -0.016017 -0.041108 0.012472 0.034122 -0.006481 0.034161 -0.032564 -0.055053 0.015148 0.012723 0.004210 -0.031041 0.059246 -0.052927 0.097681 0.091130 -0.075736 -0.019640 -0.008523 -0.202664 0.031326 0.133889 -0.040264 0.264526 0.180217 0.075726 -0.098583 0.028063 0.050620 -0.105513 0.026786 0.237601 -0.146142 0.107077 0.144281 0.049484 -0.062341 0.377996 0.165559 -0.105474 -0.055607 0.008350 -0.006841 -0.072999 -0.026201 -0.034230 -0.035013 0.049438 0.009946 -0.027581 0.068971 -0.014317 -0.030911 0.058854 0.034845 -0.034994 0.051155 0.009088 0.004395 0.092284 0.026811 -0.042704 0.048308 -0.052529 -0.087520 0.004536 0.051953 -0.147223 -0.037382 0.032502 -0.071213 -0.003967 0.160536 -0.046195 0.069668 0.201242 -0.077303 -0.028678 0.127343 -0.089409 0.007749 0.000478 -0.076021 -0.004077 -0.024682 -0.111946 0.019484 -0.020781 -0.115828 0.016554 -0.060821 -0.083418 -0.064703 0.221904 0.049700 -0.041996 0.025127 0.112329 -0.022863 0.054064 -0.077758 -0.057345 -0.010396 -0.124878 -0.127387 0.023330 -0.099358 -0.061571 -0.016160 -0.072946 -0.018986 -0.072307 0.018779 -0.061930 -0.005384 0.056640 -0.063197 0.003876 -0.063000 -0.073672 -0.060138 0.010196 -0.079865 -0.088044 0.136282 -0.065332 0.011296 0.000487 -0.039913 0.092291 -0.034602 -0.007553 -0.038062 -0.112832 -0.079190 0.117836 0.037965 0.031111 0.186034 -0.156618 -0.118335 0.055407 -0.168354 -0.112939 0.045615 -0.114727 0.011479 -0.062163 0.044230 -0.069327 0.008131 0.193600 -0.007346 -0.013984 0.068757 0.132300 -0.022429 0.095693 0.317513 0.051731 0.079590 0.083974 -0.049092 0.027610 0.057155 -0.003825 0.099618 0.014252 -0.091691 0.122214 0.149216 -0.089706 0.224562 0.205596 -0.071646 0.081062 0.185274 -0.201973 0.045280 0.083645 -0.031080 0.061230 0.022437 -0.067631 -0.006830 0.150368 0.051172 -0.015280 0.228650 0.091432 0.001072 0.158177 0.005355 -0.015290 -0.021515 0.016998 0.009704 -0.110246 0.045683 -0.110818 -0.019883 0.045236 -0.151776 -0.101664 0.085821 -0.042692 0.081891 0.116993 -0.152554 -0.003759 -0.115810 -0.236370 -0.034442 -0.147822 -0.009322 0.017029 -0.052279 0.074168 0.110525 -0.116736 -0.043853 -0.044522 -0.004223 0.017356 0.047114 -0.074382 -0.033542 0.053609 -0.006504 -0.059268 0.064417 0.045261 0.079367 0.087523 0.051298 -0.006121 0.138103 0.175472 -0.185492 0.036024 0.049478 0.015421 0.032729 -0.084724 0.020611 0.149321 0.179829 0.164067 0.057404 -0.101448 -0.036581 -0.039521 -0.204966 -0.141964 -0.216706 0.130481 -0.161848 -0.260690 0.168905 0.047344 -0.019959 0.056759 -0.040501 0.050161 -0.039575 -0.278466 0.021122 -0.035243 -0.025386 -0.005466 0.060914 -0.081606 -0.046647 -0.014065 0.059975 -0.049423 0.022313 0.025957 -0.067395 0.052713 0.099442 -0.120951 0.020530 0.126671 0.036122 -0.050817 0.238501 0.075222 -0.042626 0.072079 0.098342 -0.141076 0.098608 -0.006324 -0.014930 0.084004 -0.040804 -0.033009 0.074348 0.025505 0.051140 0.093513 0.058986 0.070610 0.081164 0.038517 0.063328 0.074684 -0.052458 -0.014639 0.093766 -0.097640 -0.016580 0.026042 -0.047170 -0.013295 0.008754 -0.079990 -0.013370 0.030163 -0.001660 0.073086 0.204129 0.031728 0.094026 0.347938 0.066786 0.170821 -0.108732 -0.011279 -0.023061 -0.280556 -0.183410 0.115092 -0.044243 0.030973 -0.053293 0.065911 0.193770 -0.162002 0.076142 0.007013 -0.011526 0.078828 0.010894 0.017878 -0.085057 0.021862 -0.158563 0.072656 0.025618 0.012440 0.073255 0.019870 0.012109 0.065380 -0.043412 0.013390 0.064123 -0.081673 -0.055949 0.103162 -0.047175 0.015303 0.074906 -0.095760 0.009388 -0.125897 -0.148830 0.065475 -0.077564 -0.100175 0.029594 -0.228020 0.111316 -0.236805 -0.028962 -0.045856 0.012803 -0.080385 -0.045932 0.010792 0.041644 -0.064865 -0.008900 0.029590 -0.225340 -0.059421 0.004562 0.029472 0.046205 -0.008594 0.071932 0.001821 -0.017459 0.068860 0.053967 -0.022483 -0.004638 0.119380 -0.090163 -0.020841 0.118504 0.007956 -0.040321 0.166157 -0.035125 0.022532 0.099695 -0.056423 0.053793 0.119776 -0.037897 0.030952 0.097129 -0.094132 0.083413 0.117434 -0.031159 0.011633 0.012872 -0.026269 0.054443 0.007932 -0.013425 0.078516 -0.054148 -0.024709 0.073506 -0.034456 -0.014188 0.102184 -0.117981 -0.007272 -0.010595 0.144141 0.000093 -0.022815 0.073663 0.031314 -0.018994 0.094562 0.022150 -0.030291 0.053493 0.038593 -0.039232 0.035375 0.014071 0.018250 0.006202 -0.015541 -0.023216 -0.000740 -0.088654 -0.045236 -0.001648 -0.086845 -0.056910 -0.052679 -0.137349 -0.066776 -0.020647 -0.041711 -0.077851 0.017531 -0.167915 -0.014212 -0.080103 0.023331 -0.044606 -0.193525 -0.002690 -0.081208 0.012586 0.210951 0.056210 -0.257862 -0.057398 -0.138566 -0.373371 0.035703 0.125030 -0.032755 0.029985 0.169463 -0.080000 0.032939 -0.056691 0.066104 0.077357 0.029965 0.039173 -0.181341 -0.143753 0.107080 -0.048618 -0.077531 0.024360 -0.063582 -0.094055 0.000865 -0.013271 -0.050601 0.031192 -0.151413 -0.038658 0.057774 0.034267 -0.176323 -0.020593 0.102855 0.102815 0.022922 0.201564 0.133319 0.027307 0.029809 0.197895 -0.045107 0.084443 0.089672 0.037371 0.095693 0.088875 0.036966 0.024958 0.162896 0.061801 -0.015220 0.210804 0.083058 0.045092 0.180498 0.010585 0.032828 0.014612 -0.009168 0.078972 -0.056416 -0.059024 -0.074605 0.034158 -0.020518 -0.108244 -0.024383 -0.071293 0.001089 0.118326 0.104031 0.052024 0.019298 0.075866 0.112560 0.037434 0.103236 -0.023546 0.009505 0.038446 -0.072576 -0.042647 0.077519 0.016314 0.075100 -0.011918 0.064573 0.145418 -0.085498 -0.040148 -0.010921 -0.010203 -0.055155 -0.010209 -0.007648 -0.096434 -0.016738 -0.048741 -0.054585 -0.011700 -0.000543 -0.054756 -0.017291 -0.002686 -0.047955 0.020245 -0.003010 -0.039122 0.106710 0.074738 -0.071637 0.021280 -0.002986 -0.052617 0.057836 0.003829 -0.007909 0.054403 0.021708 0.020884 0.123949 -0.040886 -0.056776 0.017744 -0.033575 0.020220 0.022075 -0.004415 0.044329 0.024452 -0.004463 -0.056186 -0.007745 -0.000686 -0.027558 0.112661 0.061195 -0.074135 -0.149108 -0.065273 -0.181636 -0.218006 0.044652 -0.036141 -0.283991 -0.164187 0.017668 -0.009745 -0.130640 0.185490 0.072561 -0.105308 -0.069754 0.086902 -0.278243 -0.001164 -0.104826 -0.042714 -0.083464 -0.208754 -0.096098 0.030051 -0.147006 0.128891 0.052032 0.015006 0.216922 0.016546 -0.207836 0.054623 0.051809 -0.034915 -0.001133 0.003603 0.038516 0.052722 0.162140 -0.046705 -0.004430 0.194270 0.008571 0.044339 0.037306 -0.270253 0.257121 0.204732 -0.031339 0.067994 0.269160 -0.009890 0.095745 -0.063156 -0.054749 0.003023 -0.201539 -0.189804 0.114063 -0.064999 -0.095267 0.042515 -0.118347 -0.175648 0.153877 0.080139 -0.012060 -0.016011 -0.033204 0.014351 0.049046 0.021637 0.041631 -0.125965 -0.020039 0.199135 0.171486 -0.193493 -0.026865 0.058138 0.057039 -0.031950 -0.097712 -0.048459 0.227259 0.191206 0.241524 0.019594 -0.131018 -0.016931 -0.098280 -0.255378 0.002330 -0.044837 -0.043004 0.002855 -0.089451 0.002915 -0.159569 0.084776 -0.145966 0.101746 0.006898 0.016507 -0.107307 -0.076339 0.046146 -0.038478 0.061712 0.001768 -0.114819 0.010425 -0.098185 0.019252 0.029347 -0.036828 0.061624 0.012651 -0.030256 0.025821 0.041595 -0.004288 -0.004468 0.024970 -0.114365 0.075010 0.047020 -0.111600 -0.014698 0.021593 -0.192651 -0.051071 -0.008088 -0.083590 -0.070593 -0.052356 -0.106514 -0.035333 -0.034596 -0.032478 -0.012441 0.004973 -0.008388 -0.045576 -0.051682 -0.052791 -0.028838 0.026958 0.001281 -0.076796 0.076897 0.081702 0.056130 0.005266 0.031539 0.074210 0.030217 0.120678 -0.020145 -0.062586 -0.001615 -0.072756 -0.010224 0.066714 -0.174576 -0.038749 0.017201 -0.034380 -0.031344 0.021902 -0.038056 -0.033864 0.024675 0.026415 0.035181 -0.035176 0.098071 0.143088 -0.136314 -0.009905 -0.007096 0.115627 -0.032401 -0.032656 -0.011705 0.069067 -0.029648 0.207233 -0.027924 -0.046433 -0.014810 -0.109450 0.062059 -0.064527 0.063039 -0.098261 -0.164676 -0.046806 -0.036157 -0.006010 0.286647 -0.012183 -0.220066 -0.021153 -0.206560 -0.357314 -0.015964 -0.038563 0.021192 0.021122 0.014591 -0.022059 -0.034057 -0.082594 -0.004792 0.107993 -0.031381 0.059827 -0.151025 -0.207210 0.128622 0.002476 0.041468 -0.031544 -0.037250 0.065948 -0.074332 0.059447 0.119735 -0.016441 0.230581 0.160909 -0.113296 0.032266 0.264947 0.113333 -0.050296 -0.020964 -0.039103 -0.107187 -0.044856 -0.045345 0.013160 -0.110807 -0.011083 -0.076862 -0.010556 -0.051089 -0.078706 -0.009902 -0.050791 -0.034502 -0.051031 -0.059570 0.042081 -0.142128 -0.100168 -0.061337 -0.055231 0.062106 -0.063513 0.015093 -0.002082 -0.091179 0.039464 0.048377 -0.016800 -0.003098 0.025874 -0.005998 0.011743 0.084315 -0.066207 0.021839 -0.138444 0.078082 -0.008109 0.182771 0.047347 -0.063392 0.225082 -0.012963 -0.090662 0.000165 -0.067218 -0.209986 0.031722 -0.001589 -0.072122 -0.041433 -0.019735 -0.103739 -0.013041 -0.039255 0.030070 0.107808 -0.003290 0.050311 -0.001584 -0.079251 -0.004009 0.110297 0.010834 -0.095015 -0.073357 0.067684 0.115585 -0.029293 0.020583 0.129382 -0.031038 0.029801 -0.089977 -0.070433 0.038477 0.130994 -0.032195 0.000788 0.127857 -0.066808 0.010870 -0.105390 -0.054141 0.028714 -0.135476 -0.017732 -0.046842 -0.083007 -0.071447 -0.059899 0.149628 -0.080087 -0.704056 0.201736 -0.127514 0.034142 -0.006118 -0.019967 0.047922 0.028923 0.001095 0.041093 0.025341 -0.006094 0.090256 0.043964 -0.041575 0.028646 0.075109 0.030967 0.008741 -0.025761 0.015558 -0.034370 -0.029725 0.018492 0.035792 -0.061358 0.039350 0.007449 -0.025106 0.014527 0.007856 -0.020460 0.016416 -0.002700 -0.018555 0.007827 0.018456 -0.058489 -0.010464 -0.002802 -0.001298 0.055990 0.019479 -0.014438 0.003099 0.014863 0.004154 -0.003449 0.041996 -0.011532 -0.007737 0.052040 0.007865 -0.016397 -0.034391 0.012157 -0.029287 0.140392 -0.008894 0.055522 0.065013 0.004356 -0.023245 -0.053134 -0.019944 0.019988 -0.166229 -0.117009 0.112843 -0.021342 -0.003841 0.012811 -0.003738 0.026074 -0.007160 0.048076 -0.022221 -0.015625 -0.087957 -0.012999 -0.064153 0.120331 0.003488 0.015314 -0.087384 0.038522 -0.030391 -0.118172 -0.018439 -0.061449 -0.091299 0.010025 -0.051497 -0.086110 0.048047 -0.024719 -0.134633 0.036090 -0.067017 -0.089091 0.048156 -0.031212 -0.021295 -0.006674 0.009256 -0.002781 0.020059 -0.012747 -0.132273 0.071514 -0.115859 0.007602 0.037871 -0.001362 0.509594 -0.014912 0.040959 -0.080412 0.043476 -0.026837 -0.085625 0.092815 -0.019529 -0.067060 0.050393 -0.014393 -0.029626 0.082174 -0.059863 -0.083468 0.117718 0.030826 -0.087412 -0.028017 0.122539 -0.279024 -0.045519 0.135873 -0.030766 -0.069891 0.291260 0.063194 -0.011335 0.100326 0.089687 0.032243 0.120024 0.093225 -0.055845 -0.009544 0.129517 -0.184986 -0.074183 0.074162 -0.060289 0.072043 0.066579 -0.040073 0.023812 0.133931 -0.124432 -0.074129 -0.039109 -0.015549 -0.020208 -0.059363 -0.041717 -0.135460 0.114193 0.049080 -0.115022 0.098919 0.023660 0.049954 -0.017906 0.006826 -0.025890 -0.014187 -0.002830 -0.015531 -0.075608 -0.077378 0.030845 -0.007005 -0.013464 -0.015356 -0.005280 -0.008389 -0.007823 0.070521 0.024998 0.040173 0.000793 0.018965 -0.058747 0.156952 0.024950 0.110311 0.003937 -0.032928 -0.068250 0.015283 0.063319 -0.078300 -0.014017 0.005710 -0.040094 0.045821 -0.077291 -0.099949 -0.038056 0.023576 -0.051076 0.003211 -0.005213 -0.012385 -0.010149 -0.051095 -0.011925 -0.004757 -0.079593 0.018657 -0.056696 0.051283 -0.086541 -0.030829 0.028247 -0.003884 0.585849 -0.019153 0.040228 -0.038325 -0.065606 0.036978 0.036644 -0.104763 0.116407 -0.093101 -0.108159 0.026850 -0.204597 -0.149692 0.105999 -0.026795 -0.262022 -0.041224 0.022523 0.071360 -0.105435 0.239103 0.095990 -0.118063 -0.088496 0.202236 -0.255193 -0.019362 0.057091 -0.092569 -0.043346 0.023184 -0.106656 0.006309 0.038619 -0.022267 0.120896 -0.008539 -0.035205 -0.023914 0.031730 0.090024 -0.046279 0.043327 -0.028427 -0.060823 0.019165 0.037814 -0.065829 0.022265 0.024492 -0.085028 -0.021778 0.109422 -0.049429 0.075522 -0.066843 0.021565 -0.000992 -0.026403 0.006754 0.009261 -0.051280 -0.006465 0.010952 -0.002909 -0.022362 0.009916 0.012495 -0.003954 0.005397 0.007578 0.001487 0.015691 0.002059 0.047385 -0.003045 -0.004952 0.018161 -0.003675 0.017316 0.083903 0.011982 0.008786 -0.018373 -0.004925 -0.035467 0.060253 -0.016737 0.026906 -0.006606 0.001824 0.057348 -0.015979 0.097849 0.032900 -0.047569 -0.026765 0.076120 -0.006980 0.056069 0.075563 -0.006686 0.006985 0.009480 -0.007788 0.011399 0.004506 -0.018364 0.033276 -0.019673 0.055055 -0.023330 0.009736 -0.902730 0.036745 -0.052830 -0.032981 -0.018672 -0.033402 -0.007077 0.005239 0.002739 -0.090522 -0.056181 -0.038872 -0.192762 -0.068602 0.005705 -0.073708 -0.129767 -0.109880 -0.038474 0.020939 0.002927 -0.032150 0.028759 0.006247 -0.067833 0.068536 0.013536 0.004995 0.023774 0.004773 0.003868 0.024243 0.005222 0.024247 0.002690 -0.000966 0.054699 -0.023290 -0.011687 0.011676 -0.008877 0.026367 -0.005233 0.016999 0.003931 0.010290 -0.016124 -0.004669 -0.049867 0.019620 0.006054 -0.065572 -0.008050 -0.006880 0.030223 0.024247 -0.021613 0.043523 -0.095224 -0.061805 0.007592 -0.041338 -0.157499 -0.063867 -0.045163 0.067474 -0.152804 -0.029949 0.156514 -0.006536 -0.001371 0.067417 0.034326 0.068283 -0.022546 0.017332 -0.115567 -0.092881 -0.046248 -0.084147 -0.032102 0.097165 -0.066183 -0.083513 -0.020964 -0.066489 0.034756 -0.023547 -0.168721 0.011058 -0.057774 0.066066 0.026338 0.011621 -0.208099 -0.058174 -0.187848 0.065259 0.027432 -0.043066 0.149259 0.085769 -0.010491 0.097981 0.059965 0.001183 0.227209 -0.069249 -0.126816 0.023065 -0.043871 -0.020947 0.070898 -0.039669 -0.344827 0.138388 -0.082105 -0.006811 -0.004062 0.095276 -0.031902 -0.055851 0.054447 0.119788 0.101115 0.118912 0.322549 0.138797 0.015944 0.127467 0.209082 0.296793 0.061309 0.013978 -0.046068 0.152027 -0.000302 -0.064430 0.070752 -0.020588 -0.129748 -0.022366 0.013990 -0.059269 -0.049285 0.005123 -0.060777 0.020376 -0.033178 -0.034343 0.091327 -0.071267 -0.047463 -0.012261 -0.067665 0.019500 -0.025111 0.012073 -0.025683 -0.041009 0.004558 0.026244 -0.011822 -0.008512 0.014246 -0.014023 -0.019189 0.082881 0.024824 -0.001684 -0.065920 0.051560 0.097298 0.017187 0.072617 0.081287 0.053412 0.058297 0.084364 -0.069403 0.112044 0.034626 -0.130533 -0.014312 0.037116 -0.052676 -0.041244 -0.008284 0.045052 -0.001621 0.099509 -0.002360 -0.073484 0.037593 -0.052428 0.000293 0.134117 -0.035622 -0.076092 -0.095526 -0.101867 -0.034765 0.124832 -0.093377 -0.123189 -0.043591 -0.003203 -0.010214 -0.190830 -0.165990 -0.198627 -0.074208 0.017815 -0.100631 0.025242 0.063658 -0.004570 -0.071673 -0.052827 -0.010390 -0.207226 0.084459 0.091472 0.085343 0.007674 0.058906 -0.070302 0.046962 -0.285419 -0.114694 0.053464 -0.079357 -0.001240 0.073434 -0.040689 -0.043845 0.111930 0.042032 0.110492 0.112947 0.277239 0.165178 -0.017708 0.068483 0.229283 0.343033 0.018775 0.027134 -0.030875 0.109041 0.066827 -0.020017 0.007897 0.020312 -0.127646 0.002692 -0.041353 -0.000301 0.036298 -0.066488 -0.017419 -0.045234 0.011039 -0.020183 -0.178355 0.120667 0.023244 0.000149 0.047950 -0.148743 0.028106 -0.059464 -0.001082 0.024028 -0.024067 -0.025003 0.106254 -0.062536 -0.024476 0.145002 0.009512 -0.027343 -0.012693 -0.074391 0.072249 -0.008637 0.040008 0.008592 0.077683 0.044572 0.074084 0.025390 0.033142 -0.023146 0.066622 0.029567 -0.063912 0.002103 0.020547 -0.024338 -0.009344 0.000296 0.011861 -0.024220 0.010685 -0.012757 0.008082 0.005517 -0.000796 -0.087549 -0.029748 -0.025041 0.007671 0.022182 0.007328 0.006848 -0.000496 0.001777 0.001782 -0.004554 0.010128 0.005842 -0.016807 -0.017768 -0.007543 -0.012078 0.014863 0.008671 -0.003520 0.022216 0.004305 -0.024494 -0.021920 0.008451 -0.070642 0.027172 0.051630 0.010312 0.025968 0.005549 -0.014844 0.006473 -0.033230 -0.009870 0.002758 0.000707 0.017086 0.016566 0.005498 -0.022436 0.012794 0.003118 0.033567 0.021327 0.011484 0.031981 0.020686 0.010692 0.023850 0.029026 0.012576 0.051658 -0.024354 0.118911 0.113749 -0.005087 -0.019614 0.076130 -0.141554 -0.006478 0.007720 0.009048 -0.063370 -0.013416 0.001294 0.069924 -0.107408 -0.001474 0.399440 -0.529271 -0.187932 -0.018454 -0.121011 0.414448 0.003628 0.027826 0.002317 0.019076 -0.019537 0.009133 -0.053458 0.027490 0.015937 -0.074742 -0.011502 0.009135 -0.074042 0.223824 -0.367803 0.012909 -0.021095 -0.019240 -0.019222 -0.020263 -0.045802 -0.014302 -0.013318 0.009047 -0.044236 -0.005495 0.039198 0.000673 -0.011680 0.017968 0.008835 0.003478 -0.001455 0.002281 0.006645 -0.009220 -0.016717 -0.002648 -0.003160 0.049462 0.055413 -0.028573 -0.009066 -0.040892 -0.005440 -0.015655 0.004164 -0.005926 -0.017173 -0.002212 -0.005964 0.003633 0.022933 0.034885 -0.020855 -0.001572 -0.006088 -0.017704 0.005218 -0.003172 0.000346 0.016444 0.016689 -0.004275 0.044531 -0.013929 -0.034190 0.008470 -0.026022 0.000070 -0.001708 0.001782 0.013229 -0.009574 0.005846 0.004127 -0.034601 -0.022589 -0.013841 0.042723 -0.025155 0.027277 -0.058995 -0.025340 -0.035828 -0.048576 -0.018282 0.036784 -0.091126 -0.044448 0.054977 -0.023036 0.038242 0.058142 0.020855 0.060289 0.046628 -0.020583 0.001861 -0.001322 -0.042950 0.061697 0.026639 -0.014040 0.074025 -0.100176 0.097847 0.039009 0.105055 -0.301041 -0.149997 -0.097007 0.275034 0.440570 -0.011466 -0.048003 0.014134 -0.037041 0.043495 -0.009073 0.075423 -0.036333 -0.022041 0.118737 0.046688 -0.056800 -0.441630 0.403016 -0.328669 -0.064566 -0.082203 -0.009533 -0.081509 -0.103225 0.004139 -0.063476 -0.084612 0.051176 -0.140720 -0.040352 0.134384 0.010845 -0.056652 0.056014 0.025460 -0.034118 -0.026406 -0.019004 0.029240 0.043351 0.030356 0.046690 0.058883 0.008962 0.159293 -0.061238 0.000539 -0.036726 -0.053852 0.075511 0.108082 0.029724 0.078545 -0.007592 -0.011259 -0.038040 -0.113744 -0.099988 0.231300 0.000382 -0.018369 0.037817 -0.093941 -0.117840 0.007198 0.051819 0.054590 -0.002787 0.169104 -0.069150 -0.107694 -0.090533 -0.051246 -0.004935 -0.004700 -0.001335 0.090533 -0.015588 0.006884 -0.001230 0.020346 -0.014751 0.038650 -0.014232 0.020798 -0.056237 0.048671 0.000003 -0.114264 0.044743 0.022188 -0.037184 -0.012173 -0.043406 -0.004619 0.128043 -0.019240 0.239077 0.344018 0.064628 -0.101425 0.208948 -0.325461 -0.022776 -0.050048 0.112964 0.038442 -0.090175 0.082726 -0.018681 -0.095688 -0.082821 -0.207617 -0.136587 -0.125387 0.008653 -0.111355 -0.232166 -0.000786 -0.026666 0.071917 0.031341 -0.009452 -0.040950 0.001071 0.003766 -0.014162 0.025906 0.068928 -0.186955 0.178294 -0.062939 -0.090594 -0.039189 -0.046354 0.000844 -0.018896 -0.066484 0.043861 -0.029306 -0.048631 0.028039 -0.058285 -0.028318 0.059845 -0.004569 -0.036257 0.034230 0.004250 -0.022153 0.004859 -0.044188 0.059860 0.024114 -0.017760 0.046788 0.047298 -0.007099 0.219037 -0.107560 -0.016593 -0.112903 -0.043029 0.020614 0.128108 0.008430 0.020115 -0.013074 -0.016568 -0.012946 -0.110454 -0.041043 0.134834 -0.015060 -0.016352 -0.010633 -0.066634 -0.091378 0.000484 0.024133 0.024847 0.000320 0.087969 -0.040876 -0.045483 -0.051107 -0.008583 0.001006 -0.018619 0.008084 0.078103 -0.044120 0.022173 0.000461 -0.037988 -0.013438 0.009278 0.015755 0.004618 0.026432 -0.023384 -0.014733 0.118745 -0.013630 -0.053970 0.005071 0.055934 0.043506 -0.036705 -0.112313 -0.014798 -0.273037 -0.339244 -0.105021 0.058553 -0.187142 0.299903 0.026269 0.071520 -0.148691 -0.092487 0.082453 -0.129889 0.094682 -0.004761 0.089628 0.384187 0.029849 0.140434 0.025185 -0.069019 0.268059 0.028748 0.069460 -0.081249 0.019465 -0.025588 0.052575 -0.049522 0.034226 0.034001 -0.111359 -0.102435 0.233630 -0.044217 -0.028252 0.095607 0.043060 0.022242 0.005860 0.070725 0.036188 0.010125 0.067942 0.046404 -0.011697 0.208888 0.002823 -0.157382 -0.059382 0.045786 -0.027628 -0.038569 0.073904 0.058567 0.011430 0.008464 -0.008406 -0.029738 -0.028601 0.034575 0.054799 0.069518 -0.034734 -0.017934 -0.182010 0.040920 -0.025396 -0.018144 0.031726 0.002620 0.004869 -0.004980 0.031838 -0.044248 0.126859 0.041408 0.014058 -0.010899 -0.015480 -0.006397 -0.040420 -0.013236 -0.050529 -0.073301 0.045750 -0.132107 0.028641 0.145259 0.068210 0.174412 -0.016536 0.014933 -0.008938 0.086917 0.017982 -0.006227 0.016791 -0.107867 -0.004903 -0.100735 0.121867 -0.094106 0.130499 -0.125459 0.001483 -0.013750 -0.098043 0.012563 0.162835 -0.230800 -0.059345 0.157454 -0.039369 0.082444 0.253726 0.034371 0.108486 0.141389 -0.047933 -0.073437 -0.003902 -0.020280 0.101823 -0.001639 0.048229 0.137237 0.037765 -0.099723 -0.071413 -0.171490 -0.041690 -0.063445 0.044640 -0.184907 -0.307180 -0.047555 0.045308 0.046921 -0.056179 0.080968 0.020704 -0.126753 0.074058 0.016850 -0.163718 0.020809 -0.114899 0.331825 -0.142231 0.014603 0.002534 -0.083621 0.002825 0.047387 -0.062476 0.013800 0.088022 -0.045780 0.086844 0.407145 -0.065573 -0.230187 -0.150518 0.000969 0.020282 -0.038914 0.169373 0.081009 0.026003 -0.059898 0.015162 0.045964 -0.028408 0.068779 0.034245 -0.004588 -0.037772 -0.014605 -0.020391 -0.007073 0.089688 -0.052858 0.083308 0.110500 0.007433 0.017920 -0.072549 -0.137702 -0.077765 0.253289 0.034601 -0.002157 0.061821 -0.078706 -0.104119 -0.019190 -0.059996 -0.131464 0.204363 0.012703 -0.137244 0.258539 0.021542 0.504983 -0.016194 0.025083 -0.018322 0.063502 0.066913 -0.033985 -0.025148 0.030489 0.007352 -0.012820 -0.013468 0.014219 -0.079170 0.048232 0.006798 -0.048611 0.031647 0.016443 -0.089079 0.068410 0.006939 -0.080866 0.035987 -0.029449 -0.083282 0.028614 -0.032821 -0.093329 0.061491 -0.000949 -0.008038 0.010994 -0.028531 -0.000823 -0.017338 -0.044630 -0.022644 0.036161 0.017276 0.043131 0.011969 0.011225 -0.029441 0.060140 0.094029 0.015435 -0.019443 -0.011453 0.026211 -0.040169 -0.014532 0.055134 -0.030445 -0.006872 0.078672 0.008347 0.033996 -0.112994 0.056180 -0.016261 0.017958 0.075212 -0.053718 0.124910 0.106605 -0.003271 -0.012571 0.087321 -0.103657 -0.155450 0.103930 0.040503 0.093455 0.048291 -0.049044 0.012652 -0.073561 -0.014962 0.062477 -0.005626 -0.005704 0.099921 -0.014145 0.112642 -0.001886 -0.071967 -0.000170 -0.048661 -0.129321 -0.015720 0.197936 -0.054929 0.141277 0.205547 0.016197 0.051752 -0.061999 -0.332847 -0.143430 0.456059 0.049797 0.025155 0.132303 -0.146816 -0.147126 0.002007 0.030391 0.062043 -0.185030 -0.126324 0.165308 -0.085354 0.036259 -0.294297 -0.025341 0.018584 -0.021060 0.102167 0.107329 -0.055656 -0.086271 -0.001543 0.065846 -0.189971 0.063164 -0.028350 -0.060970 0.009702 0.080797 -0.037031 -0.014823 0.100608 -0.048701 -0.006964 0.087466 -0.047432 0.012471 0.004471 -0.013172 -0.013083 -0.013166 -0.068988 0.048351 0.013423 -0.010073 0.017868 -0.024385 -0.026027 0.020238 -0.022428 -0.004370 0.018745 0.013900 0.041791 0.014543 0.016867 -0.011419 0.023667 0.050114 0.003977 -0.012286 -0.025281 0.005481 -0.031961 -0.006684 0.043504 -0.030411 -0.004009 0.061510 -0.005339 0.069647 -0.050945 0.019997 0.005490 -0.007130 -0.004971 0.017988 -0.042291 -0.016642 0.003210 -0.003837 -0.014912 0.020120 0.008202 -0.018070 0.007659 -0.011308 -0.013158 0.010946 -0.002822 -0.000545 -0.004509 -0.021537 0.011588 0.000214 0.000196 0.015090 -0.039228 -0.006479 0.025243 0.000994 0.025322 0.040879 -0.009312 0.010179 0.043338 -0.056240 -0.025221 0.000281 -0.009532 0.005632 -0.456531 -0.328676 -0.095604 -0.017169 0.001356 -0.000161 0.024428 0.045075 0.001682 -0.005037 -0.006091 0.037500 0.031596 -0.032580 0.002343 -0.010078 0.036984 0.009199 -0.011246 0.007542 -0.067072 -0.034434 0.014125 0.042728 0.093328 0.039030 -0.021610 0.004356 -0.061650 -0.019962 0.008418 0.045117 -0.290233 -0.123733 0.270522 -0.033719 -0.199213 -0.264131 0.049942 0.057706 0.110980 -0.016455 0.014675 0.095446 0.054521 0.065824 0.178093 0.024679 0.076274 0.015068 -0.015576 0.165002 0.067948 0.116869 -0.002411 -0.004550 0.179199 -0.006699 0.000853 0.053362 -0.136141 -0.025645 -0.081891 -0.052123 -0.088416 -0.149170 0.008395 -0.004803 0.065476 -0.131406 -0.032566 0.129066 -0.032925 0.156196 0.254686 -0.004284 0.013877 -0.009592 -0.000224 -0.012037 0.104364 0.015363 0.063196 0.000437 0.004718 -0.012468 -0.000108 0.009498 -0.010821 0.006183 0.006226 -0.007255 0.000649 -0.001929 0.006945 0.015605 -0.007468 0.004793 -0.003720 -0.000777 0.044269 -0.008254 -0.009566 -0.009860 -0.035820 -0.032280 -0.018274 -0.010022 -0.019243 0.057876 0.021203 -0.002557 0.008569 -0.018205 0.664957 0.429720 0.114548 0.015977 -0.002688 -0.008807 -0.033073 -0.057996 -0.004334 0.004383 0.003743 -0.025040 -0.010934 0.013187 0.000635 -0.006098 -0.017028 -0.007907 0.009201 -0.006426 0.078660 0.031655 -0.012028 -0.051977 -0.090249 -0.068054 0.037887 -0.012333 0.057485 -0.014660 0.036079 -0.031433 0.073031 0.214431 -0.253590 0.020143 0.145153 0.191797 0.014969 0.055292 0.048366 -0.005912 0.073541 0.059327 0.003498 0.072343 0.057798 0.026415 0.046290 0.019386 0.025187 0.087273 0.042435 0.086409 0.012843 -0.001890 0.120363 0.006971 -0.000989 0.051916 -0.063023 -0.013722 -0.053451 -0.036927 -0.040451 -0.095687 0.014597 -0.005962 0.030931 -0.080596 -0.023166 0.072576 -0.010082 0.045688 0.165594 0.015419 0.004882 0.078918 0.017211 0.046011 -0.797246 -0.085851 -0.557211 0.011712 0.015756 0.009141 -0.013283 -0.019788 0.026374 -0.003011 0.002214 0.004886 -0.006517 -0.001707 -0.008330 -0.038646 0.010448 -0.033005 0.002982 0.007482 0.009757 -0.026658 -0.001720 -0.010907 0.003449 -0.012628 0.005844 0.023415 -0.036407 0.030040 0.027432 0.013753 0.014969 0.012850 0.081734 0.066043 0.053850 0.014154 0.014066 0.012072 0.000165 -0.013546 0.005522 -0.008914 -0.005505 0.034909 -0.003489 -0.001891 -0.001073 0.052013 -0.005400 -0.001266 -0.015486 0.003668 -0.001557 0.011486 -0.008082 0.003812 -0.011263 -0.001613 -0.000079 0.002312 -0.003843 -0.003454 0.004938 0.003637 0.000693 0.021873 -0.016192 -0.008585 0.022282 0.015492 -0.002765 0.008945 0.006053 0.013510 0.014686 0.006740 -0.008453 0.014420 -0.010313 -0.007724 0.008545 0.000102 -0.022780 0.015245 0.005089 -0.001195 -0.006430 -0.000391 0.004791 -0.011689 -0.002474 -0.004843 -0.013026 -0.000150 -0.002371 0.006340 -0.011212 0.001635 -0.012112 -0.001501 0.009579 -0.000160 0.000300 0.011031 -0.004187 0.064106 0.008585 -0.001715 -0.004075 0.008493 -0.046954 0.018912 0.024487 -0.070759 0.059221 0.023888 -0.042218 -0.092423 -0.005705 -0.102771 -0.075505 0.049346 0.064685 -0.095366 0.032458 0.036990 0.106513 -0.031303 -0.024738 0.010848 -0.051168 -0.051778 0.022531 0.030954 0.032631 -0.000189 0.019472 -0.070939 0.068442 -0.102645 -0.055087 0.020315 -0.049908 -0.010464 -0.016112 -0.011242 0.087207 0.172692 -0.080781 -0.007880 -0.016510 -0.052644 0.028899 -0.003028 -0.057344 0.057353 0.010519 -0.440053 -0.298098 0.256939 0.010732 -0.131366 -0.166384 -0.002863 0.012660 -0.003929 0.013623 -0.010010 0.006930 0.082570 0.007565 -0.010497 0.068474 -0.013465 -0.047584 -0.013953 0.028781 -0.004172 -0.175385 -0.005956 0.081230 -0.050115 -0.045798 -0.189606 -0.023972 0.054514 0.034946 0.025613 0.075277 0.038139 -0.031943 0.055407 -0.034357 -0.080723 0.051226 -0.000283 -0.176864 0.090748 0.030617 -0.070616 -0.029880 -0.008428 -0.073742 -0.044118 -0.016651 -0.089003 -0.066479 -0.028833 -0.009074 0.056387 -0.065315 0.043180 -0.105051 -0.017178 0.075320 0.027810 0.011176 0.086103 -0.001447 0.472973 -0.007883 -0.018872 -0.012042 -0.021250 0.049340 -0.020361 0.174065 0.102487 0.079055 -0.025080 0.049625 0.083887 -0.005847 0.109675 0.077349 -0.038187 -0.046515 0.083969 -0.033742 -0.037903 -0.106345 0.021577 0.018870 -0.009521 0.023012 0.014740 -0.033461 0.003208 -0.006463 0.006969 0.019513 -0.022186 -0.017931 0.008463 0.025815 -0.036548 -0.003032 0.000784 -0.005748 0.083582 0.283032 0.174027 -0.065014 -0.009231 0.002400 0.026705 0.027748 0.056761 0.061656 -0.053290 -0.007723 0.387716 0.213633 -0.181269 -0.017275 0.116747 0.135827 -0.001974 -0.002736 0.002090 0.011941 -0.017479 0.009597 0.005911 -0.025266 0.005185 -0.037873 0.017841 -0.035132 0.003899 -0.010107 0.051204 -0.067668 0.011320 0.048317 0.010111 -0.050493 0.013522 0.020545 0.017940 0.056657 0.120966 0.040005 0.054745 -0.002551 0.032820 -0.051902 -0.075113 0.042074 0.006533 -0.194550 0.116237 0.058346 -0.076115 -0.031906 -0.008178 -0.103135 -0.046255 -0.019027 -0.088211 -0.061877 -0.044270 -0.000039 0.065396 -0.080842 0.044714 -0.095898 -0.008351 0.064333 0.038507 0.009466 0.044479 -0.058309 0.568204 -0.010345 -0.024870 -0.007076 0.013424 -0.056719 -0.026882 -0.090278 -0.142144 -0.009570 0.025327 -0.102094 -0.097957 0.055344 -0.129603 -0.134996 -0.005806 -0.069952 -0.043012 0.081337 0.047341 0.125338 0.046395 0.042079 0.031779 0.063809 0.093636 -0.054833 -0.057888 -0.041099 0.030641 -0.002422 0.104187 -0.115782 0.107076 0.146808 -0.077037 0.027152 0.006981 -0.000760 0.071044 0.106184 -0.120895 0.001391 -0.012994 0.012534 0.056595 0.003061 0.047648 -0.102353 0.037843 0.025211 -0.137258 0.430767 -0.388583 0.042347 -0.089266 -0.054492 0.004895 -0.012291 0.006191 -0.015055 -0.028088 0.012371 -0.080520 -0.018898 -0.005211 -0.076706 0.022884 0.025259 0.025864 -0.047609 0.040094 0.098942 0.013613 -0.048577 0.081079 -0.028901 0.196038 0.071474 -0.041792 0.043279 0.126383 -0.009234 0.053982 0.056241 -0.034676 -0.028717 0.000580 -0.020343 0.029003 -0.060910 0.051063 0.073422 -0.021153 -0.019493 -0.003266 -0.083050 -0.032752 -0.017306 0.000475 0.010842 -0.031936 0.017256 0.023443 -0.044997 0.006559 0.007262 0.011171 -0.008621 0.023472 -0.018982 -0.098698 -0.191842 0.429159 -0.005904 -0.008158 -0.012210 -0.014973 -0.010591 0.009044 -0.012132 0.011547 -0.015208 -0.011421 0.008025 0.045067 -0.015436 0.013260 0.050791 0.001720 0.034511 0.008945 -0.025607 -0.001549 -0.035000 0.000716 -0.024188 0.003973 -0.005953 -0.014053 0.017043 0.008553 -0.000468 -0.014672 -0.019913 0.078977 0.015059 0.018727 -0.031797 0.024599 0.013138 -0.000914 0.011493 -0.085545 -0.376045 -0.274242 0.069978 0.013001 0.000339 -0.011570 -0.037658 -0.047400 0.038329 0.007413 -0.019406 -0.085991 -0.342975 0.301673 -0.014991 -0.009129 0.028662 0.002766 0.002570 -0.001780 -0.019061 0.028726 -0.014805 -0.050110 -0.058822 -0.055779 0.028438 0.017256 0.056179 0.002232 -0.018952 -0.063708 0.088150 0.097360 -0.217308 0.035428 0.061868 0.118449 0.028107 -0.005774 0.021444 0.021315 0.064063 0.058562 0.017117 0.001365 -0.015072 0.018475 -0.026062 0.043424 -0.007040 0.020272 0.070572 -0.007862 -0.002765 -0.000659 -0.077964 -0.021333 -0.018662 0.017177 0.027569 -0.033899 0.017763 0.003663 -0.030564 -0.003473 0.027620 0.004698 -0.012846 0.011362 -0.044312 -0.136045 -0.280527 0.544425 -0.000861 0.010733 -0.013095 0.025779 0.051284 -0.005119 0.044474 0.047602 0.014185 0.018951 0.045892 -0.069221 0.007708 0.044658 -0.059150 0.011747 -0.015841 -0.017377 0.011875 -0.019809 0.026389 -0.018395 0.011291 -0.011887 -0.046841 -0.033013 0.047174 0.007534 -0.000881 0.015275 0.003568 -0.020385 0.110895 -0.074457 -0.058584 0.054502 -0.021823 0.000565 0.001786 -0.067747 -0.449813 -0.160378 0.024856 0.010481 -0.006309 -0.048136 -0.019983 -0.051394 -0.040342 -0.037360 0.037424 0.252695 0.552572 -0.477365 0.017953 0.052757 -0.067958 0.000564 0.002364 -0.001556 -0.005675 0.014584 -0.007696 0.014766 -0.086144 -0.043388 0.058196 0.024529 0.021017 -0.017463 0.003996 -0.070283 0.026917 0.104384 -0.194959 -0.026070 0.089947 0.018666 -0.033255 0.027634 -0.006973 -0.035517 0.063028 0.010452 -0.046069 0.044007 -0.019298 -0.008085 0.014631 0.009007 0.002168 0.011830 0.006367 0.006203 0.005693 -0.002645 0.006804 0.004746 -0.002729 -0.000222 -0.007847 -0.003667 -0.015937 0.002511 0.002650 -0.005630 -0.016335 -0.010788 0.014495 0.000865 -0.001802 0.030442 0.023677 0.061530 0.031977 0.005216 0.001337 -0.014348 -0.019287 0.003779 -0.028975 -0.026730 0.001368 -0.007407 -0.027018 0.022245 0.002516 -0.025454 0.012752 -0.006251 -0.006124 0.006173 0.004168 0.009523 -0.003356 0.008428 0.003738 0.011027 0.033623 0.016687 -0.044128 -0.013109 0.000736 -0.002326 0.035317 0.078083 0.008848 0.032901 0.038256 -0.056176 0.017776 0.003397 -0.005687 0.065043 -0.222597 -0.188337 -0.074023 -0.018952 0.009166 0.054176 0.036112 0.071466 0.009422 0.018484 -0.014398 -0.114530 -0.186344 0.157351 -0.003433 -0.028661 0.030189 0.001045 -0.003958 0.002875 -0.025430 -0.029160 0.012559 -0.044111 -0.123858 -0.045697 -0.022352 0.054432 0.022461 0.008535 -0.052140 -0.006884 0.093451 0.109780 -0.212136 0.054033 0.029966 0.205212 0.023254 -0.004441 0.021533 0.070871 -0.029295 0.001054 0.011800 0.006053 -0.014477 -0.057828 0.073862 -0.020327 -0.100577 0.116312 0.007518 -0.007347 -0.000709 -0.002747 0.059626 0.002430 0.006971 -0.059626 -0.090470 0.000088 -0.063274 0.048948 -0.017916 -0.005813 -0.102956 -0.014568 0.055238 0.017206 0.086497 0.270523 0.481709 -0.514508 0.071476 -0.005624 0.010968 0.016469 0.003203 -0.024440 -0.004434 0.012283 -0.053713 0.005584 0.027380 -0.013829 -0.005304 0.035644 -0.001462 0.002290 0.011209 0.002077 -0.008615 -0.003605 -0.006333 0.029911 -0.012963 0.004757 -0.056419 0.020458 0.097132 0.001085 -0.038646 -0.000810 -0.125994 0.028638 -0.078425 0.029592 -0.021661 0.123180 -0.022745 -0.000894 0.034918 -0.236208 -0.004119 -0.091794 0.317611 0.074973 -0.018967 -0.142292 -0.171730 -0.246286 0.004150 -0.009613 0.007552 0.073011 0.066148 -0.048843 -0.000329 0.040587 -0.021397 0.006289 0.002868 -0.004466 0.025761 0.120006 -0.055420 -0.054909 0.110227 -0.016032 0.050083 -0.076322 0.077308 0.100521 0.012616 -0.090049 -0.143940 -0.102163 0.108147 0.181335 -0.255658 -0.254195 0.124109 -0.003901 0.014855 -0.203607 -0.102624 0.003708 0.295719 -0.218167 0.226053 -0.031361 0.018354 0.006392 -0.089435 0.036993 0.022341 -0.046727 -0.033620 -0.003360 -0.071403 -0.073816 -0.026834 -0.057136 -0.060201 -0.033445 -0.032809 0.037783 -0.016448 -0.000017 -0.050437 -0.005077 0.022987 0.035439 0.044182 0.106637 0.209439 -0.125442 0.025146 -0.004458 -0.024963 -0.034286 -0.015926 -0.058283 -0.337212 -0.043111 -0.276913 0.000184 0.032743 -0.015561 0.017013 0.084479 -0.021935 0.001342 0.016915 0.007508 -0.014081 -0.005224 -0.012434 0.291105 0.004540 0.215282 0.038039 -0.006776 0.101891 -0.088214 -0.028397 -0.080265 -0.001423 -0.030756 0.014395 -0.060218 0.214151 -0.016235 -0.129962 -0.252962 -0.050562 -0.059286 -0.098249 -0.022285 -0.289608 -0.439814 0.077385 -0.083563 0.028737 0.142966 0.016291 -0.002244 0.009470 0.058971 0.000907 0.020004 0.018059 0.027091 0.018001 0.007807 0.133909 -0.036607 -0.022116 -0.337811 0.169523 0.006776 0.000448 -0.005075 0.007283 0.004097 -0.008532 -0.013846 -0.003893 0.006052 -0.023999 -0.011027 0.016861 -0.002680 -0.010478 0.021183 -0.015179 0.003421 0.001415 0.005105 0.008439 0.001421 -0.031205 0.026066 -0.006468 0.002916 0.001996 -0.002816 -0.009179 0.002482 -0.001771 0.005523 -0.001780 0.007034 0.021069 -0.021322 -0.001461 0.001859 0.001280 0.008445 0.009291 -0.000980 -0.010071 0.001130 0.005541 0.006028 -0.003548 -0.010007 -0.000519 -0.008785 -0.016766 -0.029804 -0.007148 0.011760 -0.009351 -0.005985 -0.005868 0.012591 0.002307 0.001994 0.009750 0.007184 0.004240 -0.002168 -0.009284 -0.007320 0.011722 0.018171 0.046511 -0.019963 -0.020412 -0.004727 0.004118 -0.015285 -0.019587 -0.002125 -0.014337 -0.025040 0.013087 0.017099 0.005575 -0.002138 -0.012238 0.027300 -0.008428 0.005354 -0.054638 0.028231 -0.009496 -0.001106 0.013146 -0.064804 -0.013132 -0.031397 0.070490 0.039782 -0.014756 -0.040757 -0.055221 -0.063511 -0.000688 -0.017392 0.014038 0.088410 0.064721 -0.042378 -0.000645 -0.040348 -0.040720 0.001461 0.000824 -0.000974 0.002381 0.065032 -0.029361 0.005274 -0.004656 -0.042898 0.033982 0.007040 -0.017857 -0.045492 0.019106 0.043251 -0.080193 0.085493 -0.018186 -0.065946 0.055628 0.045660 0.026096 0.011423 0.099792 0.201850 0.098372 0.122642 -0.065759 0.118482 -0.059771 0.006530 -0.002979 -0.019619 -0.262407 0.172879 0.100163 -0.090845 -0.039824 -0.005062 -0.169899 -0.021649 -0.005600 -0.041021 0.034116 -0.034093 0.185753 0.057117 -0.276248 0.049808 0.070787 0.143288 -0.065865 -0.129810 0.048801 -0.137239 -0.188435 -0.648176 -0.143618 -0.051944 0.002202 -0.087940 -0.013745 0.120491 -0.121953 0.015310 0.059834 0.022979 -0.010630 0.021759 -0.023074 -0.072775 0.054715 0.099457 0.236109 -0.122634 -0.099391 -0.039015 0.031776 -0.071610 -0.093712 0.028210 0.081116 -0.166723 -0.093072 0.061523 0.089424 -0.060171 -0.003608 0.078195 -0.045654 0.070369 -0.197866 -0.077662 0.116807 -0.077672 0.006370 -0.022685 0.175952 0.018525 -0.213857 -0.143784 0.053293 0.208897 0.125875 0.246308 -0.014139 -0.085780 0.064507 0.383225 0.295885 -0.203556 0.011667 -0.309178 -0.143687 -0.007426 0.038609 -0.011460 -0.036231 -0.096294 0.046610 -0.057934 0.037361 0.007831 -0.045082 -0.017827 0.034046 0.020523 -0.005325 -0.016208 0.002162 -0.019106 0.004470 0.072620 -0.069895 0.020145 0.040686 -0.003571 -0.009842 -0.081413 -0.049886 -0.018560 0.101130 -0.075781 0.082834 0.001340 0.001226 0.004631 0.016417 -0.016305 -0.006455 -0.007357 -0.000940 0.000790 -0.019677 -0.022594 -0.010936 -0.004581 -0.010418 -0.006177 -0.023990 -0.002382 0.027374 -0.006714 -0.012102 -0.015737 0.009105 0.022507 0.000875 0.024254 0.043892 0.061946 0.013195 0.012312 -0.011062 0.005572 0.045961 0.010404 0.001756 0.044169 0.010549 -0.017092 0.009447 -0.003802 0.025889 0.030563 -0.042095 -0.026291 -0.105038 0.026961 0.058803 0.003169 -0.002911 -0.021356 0.018858 -0.013645 0.041752 -0.034414 -0.045343 -0.000190 0.020128 0.013209 0.014587 -0.028119 0.056182 -0.029154 -0.024903 -0.053158 0.086265 -0.021176 -0.025220 0.066080 -0.021581 0.058884 -0.234520 -0.156574 0.066873 0.186571 0.203262 0.239548 -0.011226 0.029206 -0.028209 -0.195959 -0.058855 0.004343 0.008305 0.077662 0.085155 -0.007714 0.011045 -0.002853 -0.022813 -0.213773 0.095684 -0.046515 -0.056444 0.031641 -0.051043 -0.007279 0.066194 0.030965 0.074869 -0.091921 -0.242828 0.101847 -0.042528 0.114502 -0.152760 -0.206358 0.039534 0.115809 -0.012557 -0.406641 -0.029800 -0.035896 0.228596 -0.095271 0.338054 -0.000794 0.021229 -0.024532 -0.024877 -0.070439 -0.073780 -0.068788 -0.049592 -0.003618 -0.063771 -0.077880 -0.018256 -0.086902 -0.083483 -0.013735 0.045516 -0.015922 -0.003116 0.024345 0.034315 0.019597 -0.014069 -0.036207 -0.016541 -0.064963 -0.125051 -0.071842 -0.015950 -0.031017 -0.015769 0.028503 -0.152690 -0.093489 0.025934 -0.209347 -0.032336 0.051101 -0.068861 -0.010248 -0.076942 -0.120197 0.105037 0.018262 0.199681 -0.010368 -0.132748 0.025449 -0.003054 0.082897 0.034408 0.031097 -0.016382 0.166247 -0.001230 -0.038189 -0.059146 0.018928 0.056811 -0.039800 0.033776 -0.049429 0.263129 -0.049292 -0.040155 0.136799 -0.049703 0.197592 -0.058284 0.011348 -0.019259 0.145004 -0.054814 -0.036828 0.094803 -0.057098 0.049468 -0.039140 0.063211 0.417593 0.026722 0.111129 -0.035371 -0.121782 -0.228625 -0.001759 -0.057300 0.018101 0.021679 -0.001970 -0.004751 0.009198 -0.108137 0.018898 -0.028685 0.027401 0.012262 0.008774 0.047981 -0.009882 -0.202252 0.101016 -0.008462 0.059433 -0.106030 -0.101228 0.004322 0.100573 -0.011963 -0.270102 -0.058950 -0.063719 0.120864 -0.018948 0.251088 -0.006376 0.035858 -0.046952 0.027174 -0.091749 -0.119928 -0.047980 -0.034900 -0.001749 0.010376 -0.050314 -0.002852 -0.080437 -0.085543 0.014470 0.021969 -0.033361 0.052941 0.022176 0.027601 -0.002686 -0.004473 -0.024995 -0.027746 -0.047372 -0.107258 -0.009203 -0.015286 -0.029420 -0.003514 0.047828 -0.047956 -0.046015 0.092368 -0.079532 0.025183 0.021981 -0.016951 -0.023968 -0.032606 -0.038293 0.025118 -0.016334 0.027320 0.025061 -0.035186 0.017773 -0.007290 -0.055311 0.027755 -0.057535 -0.010175 0.073651 0.043086 -0.006524 -0.020067 0.041932 -0.034146 -0.051159 0.016607 -0.051869 0.087794 0.033812 0.087646 0.014732 -0.048590 -0.053822 -0.039400 0.026908 -0.182556 -0.271328 0.140419 0.159838 0.330465 0.203267 0.021914 -0.000145 0.015231 0.109900 -0.020954 0.064153 -0.018623 0.033820 -0.090527 -0.007889 0.000770 -0.004783 -0.019304 -0.516620 0.223089 -0.006415 0.083792 0.043637 -0.007434 -0.034371 0.024894 0.010989 -0.016180 -0.106097 0.170411 -0.078383 -0.082054 -0.048595 0.122810 -0.062252 -0.028828 -0.054257 -0.022246 0.040723 0.139881 0.070600 -0.078580 -0.011765 -0.168595 0.011762 -0.047104 0.078203 -0.068961 0.070859 0.146786 0.052825 0.033044 0.011717 -0.104858 -0.004525 -0.025283 0.120428 0.126953 -0.050368 -0.010927 0.048034 -0.100941 -0.027733 -0.028937 0.014811 0.001755 0.014793 0.034679 0.046154 0.102273 -0.007047 0.038900 0.070656 -0.029095 0.071355 -0.037886 -0.029931 0.140862 -0.081809 0.075780 0.028862 -0.015949 -0.039829 -0.041713 -0.058258 0.020995 -0.025450 0.009514 0.038224 -0.030058 0.024083 -0.008807 -0.183002 0.031524 -0.152165 -0.006344 0.058983 0.088872 0.015445 -0.006025 0.077027 -0.031023 0.054717 -0.042786 0.091664 -0.064427 0.153395 0.005130 -0.164226 0.047262 -0.139786 0.001996 -0.070787 0.122209 -0.399732 0.197670 -0.008143 -0.074196 0.060091 0.024599 0.004424 0.015151 0.103527 -0.021587 0.066566 -0.022473 0.052992 -0.120903 0.008317 0.063987 -0.025665 -0.026812 -0.442042 0.195288 0.002991 -0.055879 -0.093619 0.054168 0.030667 -0.035875 -0.022664 0.004898 0.148438 -0.118546 0.073589 0.099393 0.006559 -0.081994 0.109521 0.050388 0.008731 0.050731 0.144489 -0.162973 -0.049069 0.044289 0.025119 0.073594 -0.008834 0.042251 -0.088425 0.082031 -0.034110 -0.133164 -0.045250 -0.031349 -0.020083 0.135931 0.055861 0.045570 -0.105527 -0.110631 0.071622 0.000818 -0.045199 0.103889 0.023315 0.022273 -0.017981 -0.000367 -0.002712 -0.028302 -0.033095 -0.067661 0.006682 -0.070209 -0.103936 0.052519 -0.035833 0.035202 0.022916 -0.026047 0.115233 -0.062963 -0.027237 0.037341 0.055383 0.028332 0.083561 0.010804 0.035919 -0.004886 -0.046557 0.035875 -0.027721 0.009602 0.076183 -0.055939 0.060436 -0.057945 0.009948 0.067209 0.020421 -0.028089 -0.054671 -0.084226 0.011654 -0.004972 -0.098313 0.035358 0.055585 0.082999 0.182347 -0.093052 -0.237599 -0.034239 -0.024481 -0.169302 -0.032966 0.049661 0.070853 0.536113 0.023720 -0.034411 -0.009823 -0.024285 -0.116101 0.027316 -0.088051 0.010162 -0.004637 0.118575 -0.015931 -0.049204 0.005966 -0.005885 -0.489612 0.201151 -0.011336 0.015334 -0.090254 0.069726 0.004714 -0.026846 -0.021875 -0.002999 0.090698 -0.071449 0.018316 0.081655 -0.006023 -0.041577 0.085538 0.038327 -0.027124 0.050908 0.199847 -0.094879 -0.002260 -0.005287 0.024261 -0.026344 -0.006095 0.022798 -0.056632 0.051285 0.024198 -0.056460 -0.025905 -0.014026 -0.015247 0.122890 0.058648 0.038779 -0.071400 -0.063904 0.055933 -0.001576 -0.025435 0.060696 0.013460 0.011303 -0.010277 -0.000137 0.002260 -0.013645 -0.016460 -0.029441 -0.002059 -0.069356 -0.075233 0.042865 0.038421 -0.043837 -0.027414 -0.064214 -0.221162 0.095003 0.035130 0.005864 -0.256545 0.020068 -0.063066 -0.258282 -0.115444 -0.060876 0.147480 -0.063717 0.066024 -0.041338 0.051074 0.039603 0.105309 -0.020838 -0.205418 -0.068688 -0.072802 0.071456 0.043972 -0.068551 0.019758 0.016692 -0.172583 -0.175837 -0.093491 0.110140 0.041137 -0.023833 -0.232552 0.004506 0.019498 -0.211649 0.161379 -0.097274 0.159523 0.171521 0.109283 0.114859 0.044688 0.079572 0.236358 -0.041309 0.206557 0.039069 0.101852 -0.207108 -0.010659 -0.018638 0.013203 -0.001333 0.321524 -0.136232 -0.022275 0.051763 -0.053907 0.038898 -0.011944 -0.008640 -0.016060 -0.007609 0.032501 -0.009637 -0.007944 0.031620 -0.004551 -0.007992 0.062402 0.027304 -0.033701 0.036581 0.156140 -0.037524 0.020432 -0.016824 0.016199 -0.049063 0.003924 0.015829 -0.027850 0.039385 0.053602 -0.006880 -0.010181 -0.008586 -0.010519 0.104097 0.045759 0.030890 -0.053211 -0.061193 0.045833 -0.003397 -0.013465 0.032209 0.004798 0.004865 -0.006051 0.000309 0.003749 -0.005749 -0.005368 -0.007538 -0.000419 -0.028737 -0.056231 0.036547 -0.000995 0.000823 0.001324 -0.000357 0.004603 -0.002828 0.001002 0.000618 0.001366 -0.001270 0.000333 0.003332 0.003484 0.001773 -0.002342 0.001118 -0.000231 0.000528 -0.004616 -0.005470 -0.004740 -0.000182 0.011003 -0.000460 0.005059 -0.003201 0.001262 -0.006834 -0.006552 -0.015075 0.020051 0.009508 0.001401 -0.000699 -0.003683 0.004380 0.015377 0.000757 -0.011960 0.016729 -0.014200 0.010885 -0.002359 -0.011027 -0.001645 -0.001514 -0.000742 -0.000430 0.000703 0.001943 -0.002634 -0.000698 -0.005895 -0.005579 0.000615 0.001606 -0.001100 -0.000863 -0.023911 0.010089 0.003954 0.061043 0.043503 -0.013658 -0.023777 0.010629 0.064805 -0.090642 -0.089510 0.266127 -0.124214 -0.111494 0.038297 0.051925 0.032536 -0.047380 -0.041779 -0.009166 0.069583 0.062618 0.028987 -0.098559 0.000699 -0.176965 -0.154130 0.170456 0.024859 -0.172231 0.319154 0.113504 -0.044417 0.056262 0.007337 0.257978 -0.047488 -0.014282 -0.285439 -0.365829 0.002970 0.050046 -0.025792 0.108948 0.080234 0.047037 0.010833 0.005576 -0.105823 -0.061249 -0.078437 -0.259401 -0.085736 0.440134 0.100061 0.027895 0.010200 -0.020654 -0.040815 0.029439 -0.011018 -0.037467 0.032492 0.008463 0.067183 -0.076268 0.035794 0.180270 0.022087 0.013316 -0.018152 0.010423 -0.006801 0.009010 0.006772 0.026314 -0.003783 -0.003806 0.014475 -0.028626 -0.016924 0.002834 0.018167 -0.006865 -0.030328 0.019622 -0.085082 0.070800 -0.062762 0.027299 -0.040182 0.007175 0.023398 -0.027879 0.020576 -0.056234 0.002491 -0.018741 0.080931 -0.061862 0.092141 -0.036079 -0.012172 -0.032542 -0.024209 -0.005911 -0.035470 -0.040880 0.054301 -0.074389 0.001027 0.004530 0.005919 0.002144 0.219609 -0.088843 0.000207 0.059771 0.046647 -0.021273 -0.023581 0.022474 -0.016105 0.005466 -0.103586 -0.018664 0.077525 -0.177366 -0.112594 0.182597 -0.098282 0.039813 -0.026348 0.116772 0.234164 0.155290 0.188567 -0.085510 0.123990 -0.093213 0.070287 0.010235 -0.077481 0.206701 0.211020 0.028704 -0.054435 -0.057434 -0.056690 0.305715 0.229279 0.132969 -0.110500 -0.067530 0.179800 -0.016119 -0.027284 0.034598 -0.009378 0.000154 -0.013246 -0.001738 0.032157 0.003766 0.009947 0.052344 0.008149 -0.356548 -0.287752 0.142753 0.027126 -0.059425 -0.097694 0.067651 -0.066531 -0.059704 0.104075 0.045676 0.128923 -0.219493 0.104881 0.461328 0.031226 0.011077 -0.016277 0.023170 -0.009504 0.016347 0.011657 0.063809 0.012595 -0.037723 -0.040959 -0.036536 -0.056207 0.028585 0.054101 -0.052365 0.007431 0.020515 -0.199383 0.019640 -0.079226 0.086467 -0.048642 0.001159 -0.152295 -0.018187 0.011135 -0.134367 0.002179 -0.027931 0.160367 0.023079 0.155907 -0.084447 -0.022909 -0.082384 -0.044910 -0.023651 -0.070499 -0.103955 0.186743 -0.267637 -0.002404 0.002603 0.011273 -0.000483 0.343932 -0.139191 -0.017054 -0.031980 -0.065115 0.037287 0.009285 -0.007690 0.016278 0.031186 0.069688 -0.090835 -0.026355 0.160531 0.058683 -0.130070 -0.036716 -0.019435 -0.023546 -0.045398 -0.006917 -0.091143 -0.081137 0.042517 -0.123632 -0.061828 -0.063705 -0.013032 0.032294 -0.122046 -0.080497 -0.001629 0.044966 0.041559 0.023186 -0.082428 -0.073786 -0.051260 0.061972 0.036080 -0.072336 0.010421 0.011237 -0.005207 0.011635 0.001793 0.006265 0.001717 -0.017922 -0.004705 -0.013580 -0.045046 -0.011154 0.186618 0.136504 -0.057254 0.006269 -0.017724 -0.023530 0.022658 -0.026077 -0.001753 0.038331 0.022957 0.024647 -0.073446 0.031952 0.137629 0.002380 -0.005210 0.004436 0.008415 0.000815 0.002512 -0.001570 0.010630 0.001512 0.001179 -0.036386 0.012385 -0.014229 0.014352 0.019859 0.004860 -0.013874 -0.006060 0.009850 -0.053786 0.020819 -0.008445 0.013856 -0.008946 -0.047917 -0.008498 0.001736 -0.012688 0.016535 -0.010922 -0.022670 0.030614 -0.027220 -0.022816 -0.004485 -0.024451 -0.012612 -0.008247 -0.017808 -0.029424 0.064794 -0.106415 -0.001103 -0.002285 -0.000699 0.000886 -0.032569 0.012669 0.033545 0.097942 0.029624 0.017039 -0.009736 -0.043605 -0.069582 -0.143177 0.005144 0.392791 -0.084416 -0.189560 -0.027974 0.127441 0.448900 0.042613 0.090570 -0.025468 -0.201581 -0.109823 -0.103698 -0.005368 0.254701 0.392967 0.101879 0.066348 0.001827 0.029254 -0.106717 -0.092442 -0.069563 -0.060975 0.034713 -0.259834 -0.213112 -0.065586 -0.031326 -0.045790 -0.084376 -0.012634 -0.002340 -0.007583 -0.019642 -0.002287 -0.005093 -0.000627 0.003941 0.002373 0.027312 0.052678 0.023357 0.073300 0.055529 -0.066722 0.016764 0.018245 0.008784 0.019877 0.072446 -0.053658 -0.109274 -0.038505 -0.003268 0.173549 -0.039921 -0.282115 0.018895 0.028921 -0.042472 -0.003352 -0.015880 -0.001095 -0.003994 -0.007157 -0.030277 -0.071552 0.113180 -0.011417 0.023887 -0.036743 -0.017605 -0.046770 -0.026204 0.019982 -0.321825 0.297662 -0.121918 0.094872 -0.088678 -0.003864 -0.073535 -0.049507 0.006857 -0.157652 -0.084292 -0.001490 0.217900 -0.007209 0.242781 0.034202 0.001759 0.042087 -0.038185 0.024543 -0.003124 0.049175 -0.058773 0.340425 0.000674 0.004570 0.018999 0.003288 0.492790 -0.196239 0.007252 0.018421 -0.019576 0.033266 -0.000634 -0.017495 -0.018819 -0.023355 0.019583 0.056183 -0.016434 -0.009503 -0.025390 0.030612 0.078518 0.015655 0.008308 -0.007783 -0.001033 -0.074120 -0.049361 0.003776 0.044293 0.074181 0.008109 0.017142 -0.001669 -0.028528 -0.048618 -0.036222 -0.009296 -0.005666 0.014821 -0.096560 -0.072574 -0.029924 0.007934 0.001234 -0.040218 -0.001388 0.000098 0.004058 -0.000209 0.001013 -0.000675 0.000041 -0.003374 -0.001841 0.002400 0.000753 0.001101 0.057049 0.047848 -0.031565 -0.111896 0.077482 0.115427 -0.140058 0.037541 0.152268 0.176357 0.014966 -0.073987 -0.217385 -0.010105 0.301949 -0.065269 -0.077887 0.104490 -0.009092 0.044848 -0.005830 -0.013963 -0.110524 -0.000154 -0.041956 0.125814 0.024409 0.080668 -0.064225 -0.091459 0.000239 -0.008281 -0.006792 -0.142075 0.280239 -0.059045 0.027957 -0.033832 -0.010656 0.067892 -0.010375 -0.014445 -0.049816 -0.079275 0.020910 0.071683 0.025846 0.090733 -0.023340 0.011971 -0.037894 0.128152 -0.037082 0.057956 -0.002148 -0.293231 -0.615541 0.000859 -0.000500 0.010141 0.004836 0.201012 -0.078676 0.006198 -0.006082 0.004829 0.003931 0.002635 -0.003879 -0.007041 0.001255 -0.000604 -0.011026 0.014498 -0.013944 -0.032028 0.034039 -0.013838 0.008759 -0.000661 -0.000225 0.012948 -0.027562 -0.014923 0.002276 0.013116 0.017392 0.001475 -0.001864 -0.002926 -0.006912 -0.024373 -0.015315 -0.004802 0.002943 0.004017 -0.030455 -0.017753 -0.010269 -0.002940 0.000170 -0.016227 -0.000028 -0.000683 -0.000381 -0.000446 -0.000131 -0.000200 0.000061 0.001857 0.000739 -0.001217 -0.000403 0.000569 0.015277 0.021831 -0.012661 -0.000696 -0.005771 0.002674 0.000315 -0.003104 -0.000036 0.001206 0.011744 -0.005263 -0.002673 0.016803 -0.000266 0.000873 -0.001643 0.001044 0.000459 -0.000060 -0.000669 -0.003796 -0.011970 0.007283 -0.035327 0.007108 -0.002291 0.001099 -0.003333 -0.005639 -0.019826 0.024816 -0.021911 -0.046956 0.021015 -0.010469 0.026916 -0.008251 0.008842 -0.031244 0.026655 -0.022300 0.009126 -0.028915 0.022816 0.022303 0.033505 0.015910 0.000002 -0.000319 -0.000556 0.000450 0.001433 -0.002155 0.001051 0.015265 -0.004340 -0.000682 0.000612 0.001322 -0.001330 0.025655 -0.009715 -0.003518 -0.043453 -0.030013 0.018898 0.011020 -0.011383 0.131550 -0.059400 0.047104 0.279670 -0.292492 0.256399 0.257294 -0.257009 0.083066 -0.140642 0.093559 -0.027234 -0.331615 0.330180 0.120024 -0.105226 0.047581 0.016382 0.044567 -0.001400 0.054152 0.212051 0.124984 0.113023 -0.020930 -0.023081 -0.048909 0.231413 0.186417 0.089092 -0.059266 -0.019501 0.131141 0.002260 0.017177 -0.041533 -0.009293 -0.003408 0.006089 -0.005366 -0.009426 0.001588 0.029275 0.050821 0.028329 -0.246024 -0.196298 0.101696 -0.040063 0.216212 -0.046883 -0.047813 0.241246 -0.066461 0.040495 -0.282101 0.086045 -0.001088 -0.383075 0.096133 -0.023288 0.008742 0.001085 -0.028886 0.026893 0.013886 0.101751 0.180861 -0.115172 0.071259 -0.047738 -0.007741 -0.011011 -0.021365 0.010283 -0.068276 -0.041811 0.061132 0.040075 -0.268054 0.098014 -0.024178 0.008097 -0.024426 -0.268159 -0.075620 0.058817 -0.048502 0.041963 -0.047463 0.011368 -0.050287 0.010253 0.007084 0.006748 0.015653 0.111566 -0.031588 0.087075 -0.000929 -0.563909 -0.133949 0.000242 -0.000230 -0.001104 -0.001702 -0.008770 0.002523 -0.016651 0.025832 -0.037268 0.026527 -0.005724 -0.003573 0.003982 -0.012766 0.014493 0.041983 -0.045216 0.039621 0.059667 -0.065708 0.078285 -0.008202 0.008457 0.000765 -0.026446 0.026403 0.013062 0.006706 -0.014833 -0.001418 -0.006423 0.002703 0.004237 0.000079 0.023667 0.016316 0.003506 -0.004176 -0.007229 0.025209 0.029915 0.012767 0.011855 0.017381 0.017036 -0.000673 0.004430 0.002434 0.003167 0.001084 0.001005 -0.001372 -0.006217 -0.002904 0.005048 0.005049 0.002650 -0.043840 -0.026143 0.009307 -0.018206 0.018777 -0.008228 -0.022597 0.020657 -0.011054 0.005715 -0.025177 0.004237 -0.003238 -0.035655 0.009418 -0.005404 -0.001294 -0.000604 -0.003560 0.003827 0.000932 0.074447 0.012565 0.041948 -0.170225 0.007502 -0.173369 -0.012952 -0.001465 -0.010050 -0.032632 0.002294 0.016073 -0.178591 -0.032215 -0.150930 0.080803 0.020349 0.193260 0.137834 0.005356 0.005028 0.391129 0.045865 0.176731 0.067058 -0.323546 0.030405 0.003596 0.000695 0.003071 0.002894 -0.001626 0.005193 -0.000286 -0.049690 -0.020748 0.004993 0.015528 -0.029843 -0.030679 -0.508173 0.202433 0.019626 -0.032999 0.009367 0.012828 0.001712 -0.002237 0.037927 0.019568 -0.011070 0.003761 -0.046757 0.069496 -0.083985 0.095865 -0.191307 -0.030719 -0.025997 0.006252 0.122127 -0.065455 -0.036409 -0.134644 0.131232 -0.009774 0.059826 0.058697 -0.017740 -0.003278 -0.012383 -0.054601 -0.016135 -0.025964 0.034034 -0.205037 -0.124034 -0.037943 0.038858 0.026469 -0.061305 -0.005548 -0.005685 0.009696 -0.007640 0.001513 -0.004125 -0.002349 -0.005123 -0.004070 0.023868 0.039658 0.018104 0.014809 0.062077 -0.052467 0.005080 -0.001393 0.003051 0.005011 -0.002666 0.003637 -0.000557 0.002052 0.000126 0.000072 0.003699 0.000068 -0.001145 -0.000790 0.001309 0.001721 -0.000081 -0.000579 -0.018307 -0.001420 -0.016058 0.065335 -0.010427 0.061935 0.004402 0.001513 0.006504 -0.005866 0.022102 -0.017626 0.107535 -0.026352 0.071596 -0.025043 -0.007774 -0.072213 -0.047805 0.018676 -0.017809 -0.133641 -0.031715 -0.057128 -0.036531 0.154063 -0.029068 -0.000936 0.000241 -0.001154 -0.006187 -0.000369 -0.002175 -0.000270 0.003596 0.001859 -0.002489 -0.005813 0.011286 0.011642 0.184225 -0.073142 -0.028749 -0.058187 -0.025653 -0.019570 0.002485 0.034608 0.097305 0.054457 -0.015461 0.042263 -0.137077 0.205008 -0.047359 0.049808 -0.355827 -0.081056 -0.071786 0.003409 0.237288 -0.085733 -0.049620 -0.251422 0.169994 -0.108832 0.133271 0.159054 -0.028494 -0.035396 0.149084 -0.025723 -0.023452 -0.080049 0.065862 -0.479420 -0.211626 -0.052927 0.156845 0.144113 -0.102122 -0.018088 0.000718 0.041515 -0.005432 0.009986 -0.006746 -0.013764 -0.037482 -0.023131 0.089122 0.139486 0.065478 -0.128042 0.073479 -0.104884 0.001831 0.004678 -0.003421 0.000753 0.011342 -0.012350 -0.001338 -0.007364 0.003190 0.004715 -0.006475 -0.003279 0.002775 0.002111 -0.002266 0.000511 0.000672 0.000614 0.000652 0.002957 -0.002871 0.015954 0.003912 0.005858 0.002249 -0.000735 0.003613 0.000681 0.000987 0.008084 0.014054 -0.010465 0.013457 -0.006945 -0.000587 -0.009656 -0.011798 0.005989 0.012879 -0.016333 0.000277 -0.010270 -0.003921 0.008203 -0.000582 0.000100 -0.000262 0.000929 0.001418 0.000741 0.000308 -0.000869 -0.015068 0.000408 -0.000012 -0.000656 0.001136 0.000922 0.018867 -0.007581 -0.009456 -0.037647 -0.018926 -0.001310 0.006237 0.006942 -0.033327 0.069783 0.021577 0.001250 -0.056144 0.147415 -0.110827 0.072671 -0.153367 0.012457 -0.071619 -0.080771 0.057089 -0.098092 -0.099315 -0.023471 -0.000722 -0.011721 0.120010 0.004698 0.086069 0.397396 0.009808 0.068013 -0.117054 0.037567 0.008465 0.295716 -0.111943 -0.022737 -0.395769 -0.436355 0.011816 0.019029 -0.038516 -0.085317 -0.046101 -0.013647 -0.001178 0.016383 0.064296 0.038669 -0.054296 -0.060805 -0.022254 0.455500 0.051749 0.073881 -0.001011 -0.011494 0.007054 -0.008139 -0.019468 0.010410 0.000024 0.013570 -0.004869 -0.003733 0.022320 0.001073 0.001085 -0.001027 0.000130 0.000052 -0.000194 -0.000803 -0.007618 -0.012037 0.002455 0.025802 0.016937 -0.022591 0.004189 -0.003662 -0.005052 0.014001 -0.029833 0.043745 -0.019319 0.102818 -0.068321 -0.016794 0.014417 0.015770 -0.025901 -0.024801 0.051360 -0.009018 0.101785 -0.040064 0.064828 -0.210658 0.075267 0.000338 -0.000539 -0.000468 -0.004607 0.001405 -0.004099 0.001321 0.022121 0.001793 0.003316 0.001995 -0.007195 -0.008320 -0.105044 0.040543 -0.025768 0.028406 -0.024435 0.017481 0.001360 -0.014468 -0.101271 0.034695 0.025327 -0.077494 0.062150 -0.012486 0.038015 -0.099705 0.170683 0.052838 -0.050924 -0.115676 -0.044074 -0.114975 -0.137708 0.253144 -0.351376 -0.127494 0.046299 0.064551 0.103438 0.111500 0.369942 0.268626 -0.014171 -0.045094 -0.022733 0.019212 0.096265 0.056979 0.027958 0.061833 0.079400 -0.024906 0.085446 0.026264 0.039892 0.020964 0.017647 -0.047880 -0.100074 -0.048651 0.213962 0.350319 0.184429 -0.242278 -0.135740 0.041271 -0.002082 -0.036871 0.028126 -0.040435 -0.086114 0.054289 -0.007216 0.039071 -0.015200 -0.002689 0.067373 -0.012451 0.005910 0.001731 0.010175 0.007135 -0.004988 -0.002109 -0.025937 -0.016405 -0.006752 0.144309 0.044223 -0.039553 0.013962 -0.008238 -0.010139 -0.063078 -0.037419 0.080462 0.013345 0.223724 -0.132572 -0.053151 0.038547 0.000340 -0.306575 -0.043896 0.100161 -0.133889 0.325035 -0.182685 0.208811 -0.557931 0.237601 -0.009966 0.000806 -0.007471 0.017942 -0.003957 0.005582 0.006725 0.036474 0.015865 0.009209 0.002722 -0.016143 -0.026598 -0.228318 0.086155 -0.044196 0.029676 -0.058506 0.020120 -0.007158 0.006996 0.022113 -0.004030 0.008110 0.068868 -0.086453 0.085729 0.070816 -0.068748 0.041781 -0.019898 0.005643 0.026889 0.007402 0.054163 0.049706 -0.052013 0.048254 0.001605 -0.003558 0.007438 -0.030529 -0.086522 0.013539 -0.020142 0.006951 -0.000098 0.010095 -0.061119 -0.029115 -0.013441 0.025729 0.013872 -0.024855 0.010359 -0.050729 -0.002494 -0.022113 -0.008200 -0.010481 0.026069 0.046212 0.021628 -0.111312 -0.189792 -0.100677 0.016290 0.032449 -0.021194 0.000117 -0.008350 0.005308 -0.008792 -0.020168 0.012297 -0.001713 0.007430 -0.002563 -0.000047 0.020201 -0.001785 0.001957 0.001121 0.000908 0.001057 -0.001353 -0.000093 -0.007052 0.000112 0.001532 0.046280 0.009292 -0.006812 0.002658 -0.001472 -0.002753 -0.036399 0.001791 0.008300 0.015191 0.032767 -0.017710 -0.012437 0.007971 -0.006210 -0.112023 -0.003456 0.012328 -0.041618 0.075840 -0.049631 0.046082 -0.110515 0.052012 -0.002056 0.000044 -0.001264 0.005702 -0.000300 0.001124 0.000815 0.008363 0.003621 0.001949 0.000181 -0.002917 -0.006114 -0.040720 0.015064 0.003262 -0.004114 -0.006404 -0.007654 -0.003701 0.014029 0.047783 -0.013188 -0.012369 0.038286 -0.037240 0.016912 -0.086164 0.124336 -0.140491 -0.003842 0.014456 0.059342 0.122739 -0.096623 -0.011401 -0.143109 0.236565 0.126652 -0.019490 -0.072427 -0.002717 0.228771 -0.511719 -0.267313 -0.018344 0.038235 -0.010817 0.159594 -0.003128 -0.012521 -0.112769 -0.094232 0.007956 -0.020315 0.124110 -0.009429 0.049826 0.013625 0.024076 -0.058165 -0.092367 -0.041865 0.237752 0.416977 0.219174 0.169999 0.018930 0.030545 -0.034777 0.012555 -0.008957 0.002432 0.059465 -0.032228 0.066064 0.004406 0.044342 -0.074382 -0.305381 0.132940 -0.054734 -0.036711 -0.098818 -0.074873 0.046799 0.000705 -0.012184 -0.019437 0.009317 0.010988 0.005291 0.003149 0.004154 -0.002426 -0.004724 -0.003020 -0.001143 0.004877 0.010726 0.055307 -0.021256 -0.004707 0.001386 -0.001542 -0.014262 -0.000817 0.006389 -0.013863 0.024254 -0.016073 0.009305 -0.027453 0.013191 0.153086 -0.040300 0.067311 -0.715431 0.135756 -0.360185 -0.075964 0.365769 -0.110289 0.000581 -0.000068 -0.000700 -0.001676 -0.010346 0.003780 -0.004025 0.001513 -0.003889 0.001213 -0.000415 0.000630 0.001517 0.000429 0.000262 0.009767 -0.009496 0.008876 0.001792 -0.001378 -0.001528 -0.000205 0.000340 0.003022 0.000439 0.003935 0.004833 -0.006343 0.009232 0.002251 -0.001302 -0.002278 -0.003327 0.001942 -0.002572 -0.003723 0.003133 0.002784 -0.000119 -0.010131 -0.003263 -0.004011 -0.007427 -0.012337 0.004839 0.000139 -0.001151 -0.000293 -0.000373 -0.000131 -0.000137 0.000651 0.001545 0.000812 -0.004598 -0.006961 -0.004681 0.001384 0.001326 0.001490 0.002165 0.000762 -0.002533 0.007282 0.011831 -0.011261 0.000157 -0.002990 -0.000334 0.001408 0.016749 0.001033 0.000221 -0.000222 -0.000309 -0.000708 0.000355 0.000264 0.000981 -0.001475 0.007515 0.004463 -0.001559 -0.003903 -0.001614 0.001159 -0.000109 0.000034 0.006935 0.006886 0.024263 0.002527 -0.004425 -0.000294 -0.001093 0.000564 0.000371 0.014011 0.011398 0.008901 -0.005619 0.003313 -0.014186 0.023879 -0.014577 -0.000528 0.000250 0.000003 0.006808 -0.001058 0.003366 -0.000058 -0.005107 -0.002276 -0.000373 -0.000106 0.000357 0.000417 0.004200 -0.001503 -0.014719 -0.062799 -0.028418 -0.000665 0.008579 0.008513 -0.059959 0.036545 -0.009442 0.427861 -0.445954 0.377171 -0.322331 0.335003 -0.213514 0.103352 0.011317 -0.019635 -0.137066 0.068219 0.040994 0.043357 0.154381 0.190697 -0.043427 -0.034384 -0.006265 -0.213189 0.159535 0.117331 0.015193 0.000045 -0.019593 0.037295 0.063527 0.015933 0.024907 0.036677 0.026833 -0.008045 0.004728 0.027908 0.012347 0.002003 -0.000719 0.000110 -0.004134 -0.004630 -0.006269 -0.013542 -0.013215 -0.055731 -0.035028 0.005501 -0.041746 -0.036374 0.045598 -0.139562 -0.278803 0.261675 -0.007273 0.041541 -0.005721 -0.015737 -0.098307 -0.013514 0.007150 0.010030 0.002153 0.008991 -0.009314 -0.001441 0.049166 0.046127 -0.014590 -0.005330 0.072693 -0.103668 0.012464 -0.019134 -0.021415 -0.047642 -0.029217 0.064615 0.455376 -0.413634 0.171127 -0.016556 0.012429 -0.050295 -0.027877 -0.037955 0.061271 0.192491 -0.436289 0.227504 0.036758 0.018628 0.038154 -0.003853 -0.001257 -0.002343 -0.013431 0.005299 -0.011691 -0.014394 0.188816 0.050936 0.000561 -0.002025 0.014124 0.010653 0.194512 -0.074560 -0.012724 0.016203 -0.018178 0.020738 -0.002857 -0.006810 -0.007755 0.003255 -0.000083 0.017634 -0.023633 0.023638 0.026025 -0.029293 0.040018 0.000892 -0.001757 0.003698 0.009464 -0.001314 0.003282 0.001499 -0.004352 -0.003660 -0.000531 0.000577 -0.001397 0.005246 -0.006152 -0.005348 -0.000011 0.001696 0.000087 -0.005588 -0.001881 -0.002028 -0.003303 -0.007830 0.000541 0.000071 0.000086 -0.000265 0.000672 0.000355 0.000330 -0.000758 -0.000530 -0.000281 0.002989 0.005851 0.002365 -0.005737 0.000997 -0.000121 -0.054569 0.013045 0.018287 -0.128577 -0.186131 0.202814 0.012965 -0.001202 0.005016 -0.009979 -0.489774 -0.045795 0.001966 0.012749 -0.021627 0.035280 -0.025174 0.004454 0.019499 0.037025 -0.028779 -0.003206 -0.007506 0.051779 0.016568 -0.019961 -0.020174 0.003779 0.014277 -0.047486 -0.306082 -0.119540 0.087630 0.009155 -0.002924 0.003397 -0.026048 0.010087 -0.049701 -0.113786 0.174547 -0.105532 0.061840 -0.087232 0.064829 -0.027536 0.018491 0.006420 0.248069 -0.035625 0.137408 -0.076359 0.550712 0.059153 0.000956 0.000742 -0.005354 -0.006957 -0.067832 0.024856 0.030710 -0.023899 0.025151 -0.012800 0.002610 0.003509 0.010760 -0.012137 0.002718 -0.024153 0.036484 -0.042496 -0.082787 0.089272 -0.083038 0.002467 0.009825 -0.017553 0.015737 -0.087885 -0.072119 0.001937 0.022179 0.031889 -0.011807 0.013612 0.031213 0.015701 -0.004442 0.020774 0.004499 -0.006784 -0.012489 0.015816 0.041965 0.014650 0.013447 0.019930 0.028938 -0.000468 0.003486 -0.003765 -0.003028 -0.003051 -0.000952 0.007561 0.000369 0.002161 -0.028759 -0.061601 -0.026528 -0.069302 -0.035943 0.007989 0.013030 -0.024395 0.022389 -0.059084 -0.161485 0.127616 -0.019638 0.025363 -0.000169 -0.008143 0.357741 0.043886 0.006401 0.001312 0.022684 -0.026285 0.015003 -0.005056 0.028673 0.044711 -0.024176 0.003856 0.005482 0.013950 0.000425 -0.007990 -0.002321 -0.023966 0.012234 -0.030798 -0.132337 -0.206176 0.113137 0.002440 0.003819 -0.011395 -0.069231 0.005321 -0.031982 -0.052774 0.047713 -0.038119 0.069189 -0.083954 0.071418 0.022873 -0.019912 -0.008959 -0.258529 0.037921 -0.144846 0.056212 -0.347081 0.004918 0.001173 0.000071 -0.001435 -0.004560 -0.015801 0.004934 0.037599 -0.020598 0.026094 -0.011943 -0.000256 0.005719 0.029730 -0.030322 0.003394 -0.040628 0.068428 -0.088505 -0.150418 0.167709 -0.158354 -0.004262 0.029969 -0.032285 0.127666 -0.332694 -0.241312 -0.009664 0.065457 0.087090 -0.037124 0.047082 0.098799 0.068104 -0.106480 0.010882 0.018257 -0.022396 -0.039441 0.054006 0.133367 0.047176 0.047042 0.076446 0.091807 -0.003772 0.018544 -0.013893 -0.011961 -0.011805 -0.003782 0.028010 0.001115 0.007966 -0.108950 -0.231582 -0.100292 -0.207827 -0.112234 0.024180 -0.004773 -0.018555 0.030367 -0.118087 -0.255454 0.223224 -0.018260 0.026572 0.003336 -0.010738 0.210114 0.029414 0.008245 0.007592 0.018667 -0.015381 0.006775 -0.004140 0.040084 0.065308 -0.045326 -0.029366 -0.000819 0.052722 0.007024 -0.016611 -0.006434 0.028219 0.005126 -0.046612 -0.308642 -0.298801 0.181908 0.008892 0.004309 -0.010627 0.049021 0.003664 -0.051503 -0.121318 0.124186 -0.083191 0.123663 -0.168198 0.126828 0.014319 -0.015495 -0.008437 -0.198543 0.029423 -0.112574 0.035023 -0.197449 0.027404 0.001837 0.000747 -0.004345 -0.006708 -0.049575 0.017139 0.013031 -0.017607 0.017387 -0.003865 0.005645 -0.004883 -0.021892 0.015747 0.005043 -0.003229 -0.000188 0.019210 0.050670 -0.068280 0.063901 0.010594 -0.023591 0.008273 -0.169231 0.322461 0.211953 0.019302 -0.053059 -0.063340 0.031510 -0.044826 -0.084295 -0.073224 0.172828 0.040193 -0.013980 0.020110 0.033624 -0.046940 -0.114171 -0.039989 -0.046407 -0.078414 -0.077722 0.005340 -0.023330 0.013044 0.012019 0.012010 0.003907 -0.027493 -0.000459 -0.007530 0.107838 0.228991 0.099098 0.165825 0.092984 -0.019046 -0.012518 -0.016055 0.026996 -0.112294 -0.240895 0.218170 -0.010051 0.013555 0.000107 -0.014151 0.067963 0.017101 0.009113 0.011309 0.010983 -0.003244 -0.001083 -0.002018 0.007241 0.055592 -0.042558 0.086412 -0.006906 -0.056773 0.017778 -0.024375 -0.016040 -0.045876 -0.006159 0.028419 -0.141137 0.281510 -0.221972 0.008582 -0.057793 0.076863 -0.257764 -0.016485 0.041030 0.130586 0.144279 -0.049921 -0.350839 0.535313 -0.343401 0.001693 -0.006773 -0.006060 -0.077742 0.010169 -0.044626 0.007197 0.010866 0.043397 -0.006027 0.000226 -0.001154 0.005504 -0.032475 0.015972 0.028192 -0.009669 0.013779 0.002818 -0.000426 -0.001691 0.010065 -0.015857 0.017074 -0.062907 0.070694 -0.056392 -0.049677 0.048453 -0.036528 -0.000381 0.001313 -0.015265 -0.059798 0.061365 0.021951 0.003885 -0.000587 0.005952 0.005693 -0.009497 -0.009617 -0.037228 0.090285 0.049381 -0.001296 0.003305 0.003759 -0.006654 -0.013952 -0.005205 -0.012335 -0.019538 -0.009914 0.005756 -0.017276 0.000217 0.002535 0.004265 0.001398 -0.008248 0.002999 -0.000795 0.032915 0.071809 0.031802 0.017208 0.009588 -0.000425 -0.007005 0.000012 0.012541 -0.081911 -0.164889 0.150829 -0.006393 0.001453 0.002207 -0.008679 0.042511 0.013403 0.007118 0.007371 0.006059 -0.003040 -0.000023 -0.001127 0.012881 0.035430 -0.032157 -0.015973 -0.015811 0.016649 0.008962 -0.014738 -0.006954 0.068448 -0.023913 0.014816 -0.132402 0.047708 -0.031553 0.007945 -0.020880 0.028033 0.211630 -0.022956 0.003154 -0.004026 0.091143 -0.040410 -0.090181 0.130847 -0.088531 0.001062 -0.004328 -0.003427 -0.046885 0.006106 -0.026888 0.002795 0.011019 0.031054 -0.002072 0.000710 -0.002220 0.004288 -0.029267 0.012000 -0.061977 0.030244 -0.055757 -0.003069 -0.003330 0.009822 -0.061952 0.049981 -0.057337 0.253577 -0.295350 0.230427 0.159765 -0.157529 0.185348 0.002032 -0.014370 0.066954 0.136140 0.012222 0.070144 0.122928 -0.244682 -0.171409 -0.011596 0.067306 0.010081 0.254868 -0.388815 -0.267456 -0.001466 -0.011129 0.001702 -0.035394 0.003778 0.004187 0.034072 0.039083 0.012254 -0.019439 0.060462 -0.005870 -0.008183 -0.013551 -0.003472 0.026246 -0.013398 0.001767 -0.102368 -0.228559 -0.102016 -0.038778 -0.001868 -0.012042 -0.001522 0.010283 0.004199 -0.067323 -0.128414 0.118771 -0.002356 -0.017807 -0.000040 -0.013536 0.096253 0.029818 0.004989 0.004288 -0.004110 -0.004156 0.001559 0.000881 0.002939 0.022850 -0.018143 -0.032812 -0.014183 0.020383 0.007781 -0.012036 -0.006649 0.062842 -0.024420 0.020106 0.035835 0.054275 -0.017624 0.009197 -0.016270 0.013804 0.267479 -0.023818 0.002640 -0.047472 0.087858 -0.050041 -0.032875 0.045924 -0.036431 0.000881 -0.001584 0.000234 -0.009778 0.000707 -0.004967 -0.003695 0.058584 0.035006 -0.001088 0.000596 -0.002059 0.004215 -0.022846 0.008815 -0.082548 0.056867 -0.058500 0.005319 -0.006903 0.008008 0.022475 0.041435 -0.023102 -0.025821 -0.002106 0.038702 0.237801 -0.228756 0.116851 -0.007033 -0.006473 -0.006470 0.163129 -0.350032 -0.207017 -0.280423 0.453829 0.247065 -0.004265 -0.060421 0.019650 -0.271283 0.167522 0.174323 0.000148 0.012407 -0.020876 0.092969 0.046456 0.007523 -0.023289 -0.011294 0.026120 0.011146 -0.034187 0.004898 0.004386 0.006755 0.001232 -0.012160 0.010563 0.000598 0.044275 0.105214 0.047441 0.010320 -0.033326 0.027718 -0.003677 -0.014638 -0.001483 0.054189 0.086294 -0.076617 -0.002289 0.033445 0.002883 0.026609 -0.165038 -0.057296 0.000278 0.001255 0.017206 0.005223 -0.003824 -0.002835 0.012719 -0.021159 0.007889 -0.048681 0.082716 -0.017355 -0.011057 0.010955 0.008667 -0.030961 -0.003483 0.018553 0.461881 -0.263022 0.197617 0.052680 -0.096283 0.027524 0.096018 -0.011329 0.005855 -0.330938 0.534105 -0.364324 -0.056195 0.174062 -0.068300 -0.002275 -0.001388 -0.004783 -0.022583 0.004508 -0.016022 0.005142 -0.100450 -0.044958 -0.000922 -0.000013 -0.007790 -0.005690 -0.092917 0.031651 0.005289 -0.002799 0.007653 0.013017 0.000938 -0.009023 -0.005678 -0.002815 0.000347 0.012412 -0.000295 -0.006823 -0.015332 0.008695 -0.004632 -0.000936 0.004025 0.001451 -0.000305 0.006380 0.002640 0.028958 -0.045668 -0.022372 -0.001324 0.007329 0.002881 -0.004655 -0.023592 -0.014080 0.002417 0.000650 -0.000883 -0.003389 0.002779 -0.000350 -0.000722 -0.009788 -0.001084 0.004673 -0.011059 -0.004374 0.000486 0.002071 0.001053 -0.003012 0.002447 0.000616 0.012042 0.026927 0.013052 -0.017556 -0.002528 -0.000423 -0.001363 -0.007829 -0.000812 0.015733 0.028663 -0.032208 -0.003202 0.022481 0.004010 0.022516 -0.130580 -0.045285 0.004921 0.005087 0.019024 0.002633 -0.002704 -0.002828 0.004370 -0.001394 -0.005570 0.011126 -0.006252 0.001858 -0.003216 0.003655 0.004819 0.004759 0.000218 -0.004630 -0.107700 0.004418 -0.011542 -0.007805 0.012385 -0.002942 -0.003805 -0.001265 -0.004868 0.046989 -0.069487 0.048130 0.003988 -0.017588 0.007484 -0.001793 -0.003186 -0.005855 -0.038491 0.006168 -0.024526 0.001796 -0.070081 -0.029142 0.000142 -0.000036 0.001028 0.000335 0.011665 -0.003999 0.005995 -0.004359 -0.006777 -0.008072 -0.001872 0.007261 -0.015680 -0.007153 -0.024904 0.133198 -0.129666 0.064185 -0.029695 0.041058 0.003258 -0.030013 0.040420 0.033108 0.156242 -0.124391 -0.072317 0.167161 -0.282737 -0.116208 -0.005721 0.078978 0.055296 -0.404343 -0.335583 -0.138612 0.016266 0.011172 -0.037721 0.064948 0.099545 0.010263 -0.040420 -0.079039 0.029498 0.081913 -0.205832 -0.061667 0.007121 0.038089 0.015914 -0.054355 0.051320 0.012042 0.209436 0.483072 0.229681 -0.107109 -0.054285 0.019411 -0.008307 -0.043418 -0.002841 0.067652 0.103422 -0.123115 -0.019835 0.125580 0.023294 0.120270 -0.704583 -0.244209 0.024590 0.030569 0.104360 0.015992 -0.017927 -0.016152 0.019695 0.005025 -0.030931 0.023361 -0.009540 -0.002210 -0.015728 0.012676 0.018973 0.016759 -0.006675 -0.000983 -0.209783 0.021103 -0.035788 -0.011639 0.015312 0.003130 -0.016262 -0.007992 -0.000415 0.086207 -0.103432 0.077186 -0.022832 0.010113 -0.017444 -0.012658 -0.016532 -0.033418 -0.200416 0.029255 -0.128465 0.012215 -0.389494 -0.150504 -0.000333 0.000096 0.001461 0.002168 0.015671 -0.004621 -0.010701 0.006997 -0.010824 -0.003202 -0.000886 0.004158 0.001348 0.016014 -0.008409 -0.018318 -0.008170 0.024313 0.068531 -0.059090 0.047648 0.006146 -0.011136 -0.003968 0.009465 -0.046137 -0.023461 -0.080938 0.131674 0.059561 -0.003652 -0.020913 -0.003777 0.033195 0.071134 0.045235 -0.000383 0.002488 0.002520 0.001592 -0.009540 -0.002302 0.004724 -0.005363 -0.002232 -0.011982 0.030484 0.010623 0.000025 -0.005491 -0.002266 0.007334 -0.007748 -0.002100 -0.027745 -0.064974 -0.031218 -0.007070 -0.000023 0.001802 -0.000363 0.022789 -0.009084 -0.108846 -0.209506 0.185090 -0.010576 -0.011731 0.001649 0.033153 -0.105810 -0.054795 0.038641 0.041967 0.072178 -0.004641 -0.005974 -0.009304 0.010538 0.049759 -0.034934 -0.092147 -0.100230 0.061418 0.013528 -0.022927 -0.011317 0.000195 0.021741 0.003468 0.563103 0.519466 -0.213060 0.021630 0.021435 -0.017744 0.123163 0.035635 0.003781 -0.137297 -0.019883 0.007378 0.093858 -0.186753 0.037828 -0.010470 -0.016443 -0.026615 -0.161732 0.015537 -0.097236 -0.009778 0.013706 0.014297 0.000354 0.000996 -0.001341 0.004189 -0.004540 0.001267 -0.011817 0.002596 0.001193 0.004344 -0.000089 -0.003657 0.021655 -0.034932 0.023709 -0.048263 0.033165 -0.029953 -0.152321 0.165351 -0.101837 -0.004670 0.022627 -0.002598 -0.034892 0.036924 0.008270 0.077295 -0.107663 -0.040381 -0.010034 0.000200 -0.007968 0.108323 0.033155 -0.000974 -0.001697 -0.002509 0.008733 -0.011235 -0.015532 0.000695 0.011570 0.000649 -0.020362 0.005139 -0.010888 -0.008083 0.001486 0.002221 0.001913 -0.003079 0.003170 0.001133 0.010521 0.025200 0.012710 0.012317 0.019595 -0.012303 -0.000145 0.004364 -0.001845 -0.012380 -0.022369 0.020970 -0.000985 -0.005204 -0.001681 0.006691 -0.013788 -0.010469 0.011407 0.007568 0.015780 -0.002990 0.000546 -0.002181 -0.001337 0.005530 -0.000531 -0.013171 -0.009979 0.005710 0.002783 -0.004399 -0.003576 -0.003124 0.004914 -0.001487 0.084978 0.062388 -0.023968 0.004023 0.002312 -0.002363 -0.031147 0.008130 0.003426 -0.024578 -0.001253 -0.000379 0.012744 -0.027116 0.002832 -0.001860 -0.003714 -0.005513 -0.034913 0.003307 -0.020567 -0.002905 0.016305 0.002798 0.000139 0.000092 -0.000140 -0.000047 -0.000394 -0.000004 0.012724 -0.005151 0.013396 0.001887 0.001702 -0.005766 -0.008023 0.020294 0.021889 -0.110991 0.120017 -0.058083 0.043932 -0.077552 0.015275 0.039193 -0.108619 -0.051269 -0.193858 0.340213 0.214428 -0.132155 0.179214 0.081495 0.076759 0.065018 0.059561 -0.605439 -0.429031 -0.158561 -0.019996 0.005244 -0.051018 0.159223 0.111130 0.018411 -0.028496 0.039870 0.080100 -0.017611 0.042175 0.029744 -0.012967 -0.009846 -0.009051 0.014453 -0.014629 -0.004422 -0.042365 -0.107790 -0.050724 -0.017227 -0.090637 0.051728 -0.000216 -0.007343 0.003543 0.002621 0.000238 -0.003640 -0.000372 0.016191 0.006366 -0.017755 0.000235 0.021986 -0.020227 -0.015086 -0.029416 0.005095 -0.000493 0.003797 0.002912 0.007825 -0.008355 -0.006222 -0.007494 0.003904 -0.000377 -0.000425 0.000940 0.003097 -0.000612 0.002607 0.029976 0.037210 -0.016937 0.001158 0.001619 -0.000589 0.011481 0.001756 0.003925 -0.006885 -0.005329 0.003706 0.003747 -0.011178 -0.000103 0.004391 0.006289 0.010275 0.057505 -0.004774 0.034390 0.011624 -0.057385 0.003207 0.000017 0.000082 -0.000044 0.000384 0.000288 -0.000140 -0.005099 0.002006 0.003494 0.004886 0.000307 -0.005488 -0.006625 0.023587 0.006600 -0.094491 0.056191 -0.000671 0.057197 -0.053300 0.062030 0.092392 -0.102591 -0.036678 -0.382286 0.147622 0.141959 -0.275251 0.442715 -0.011122 -0.147086 0.088875 0.032568 0.567095 -0.076408 -0.115634 0.042850 -0.028161 0.010440 -0.160136 0.036813 0.025534 0.065401 0.009968 0.011830 0.047374 -0.089910 -0.055130 0.008869 0.015733 0.012663 -0.016767 0.023256 0.010153 0.060282 0.145494 0.076690 -0.165292 0.013531 -0.059136 -0.005446 -0.066051 0.024388 -0.020061 -0.099870 0.052742 -0.013841 0.172479 0.078203 -0.063221 -0.140081 0.082982 -0.142195 -0.139593 -0.242838 0.031781 0.007053 0.028773 0.036882 0.086024 -0.067557 -0.043183 -0.058984 0.028537 0.003015 -0.017814 0.003787 0.001432 0.011720 -0.003120 0.229179 0.259674 -0.119933 0.013500 0.010016 -0.003030 -0.044566 0.018834 0.006585 -0.064419 -0.025182 0.018327 0.023493 -0.072247 -0.013811 0.039586 0.049018 0.085771 0.447754 -0.032753 0.267363 0.061086 -0.555588 -0.063329 -0.000222 0.000730 -0.000526 0.002289 -0.000595 0.000444 0.014913 -0.011277 0.013874 -0.003528 0.000980 -0.000570 -0.005438 0.004386 -0.007173 0.033158 -0.011974 -0.001361 0.006529 -0.015888 -0.011619 -0.014565 0.014182 0.007160 0.065279 -0.031474 -0.025446 0.039259 -0.067088 -0.003797 0.032827 -0.015679 -0.002625 -0.144680 -0.008145 0.016033 -0.004532 0.011894 -0.008138 0.006291 -0.006095 -0.014844 -0.038676 -0.047371 0.031435 -0.009904 0.019228 0.011721 -0.002084 -0.003385 -0.002681 0.003715 -0.004991 -0.001994 -0.013744 -0.032440 -0.017810 0.011352 -0.017602 0.024675 0.000849 -0.006683 0.001443 0.002092 -0.005685 -0.000406 -0.001979 0.018112 0.011630 0.016064 -0.014148 -0.012089 -0.013851 -0.015663 -0.026152 0.002853 0.001165 0.003105 0.006737 -0.009276 -0.009630 0.034637 0.010348 0.001681 -0.005755 0.008635 0.010152 0.024793 -0.037062 0.034316 -0.209949 -0.118897 0.046019 -0.017935 -0.009471 0.003684 0.522301 -0.059291 -0.023437 0.104484 0.029800 -0.018496 -0.022471 0.097758 0.032835 0.004192 0.005225 0.009399 0.049435 -0.002889 0.028606 -0.008083 -0.051318 -0.033376 -0.000799 -0.000150 -0.000209 0.006380 -0.002430 0.001393 -0.136619 0.090050 -0.113957 0.021446 -0.010167 0.010482 0.092281 -0.096819 0.074771 -0.346667 0.065585 0.034037 -0.331680 0.478315 -0.074682 -0.004892 0.006957 -0.032934 -0.091490 0.214083 0.088506 0.088042 -0.112198 0.039030 0.006381 0.014525 0.002988 -0.007360 -0.049724 -0.033752 -0.005918 -0.003847 -0.002234 0.005961 0.016023 0.008325 0.008989 0.012699 0.012816 0.002121 -0.002243 -0.002477 -0.001920 -0.000050 -0.000091 0.000179 0.000243 0.000457 0.000652 0.000888 0.000751 0.026015 0.009661 -0.009923 -0.003078 -0.004335 0.004870 0.012858 0.021683 -0.012629 0.001365 -0.001889 -0.005056 -0.013167 0.011857 0.011769 0.001309 -0.000263 0.000120 -0.001023 0.000767 0.000035 0.003107 -0.003611 0.000155 0.001571 0.026447 -0.015244 -0.001044 0.001247 0.000629 0.036235 -0.011364 0.002515 -0.057879 -0.063887 0.025818 0.063096 0.031073 0.035136 -0.160499 0.001833 0.028687 -0.602921 -0.232439 0.191509 -0.216721 -0.326977 -0.566238 0.000171 -0.000106 0.000195 -0.001131 0.000548 -0.000799 0.006044 0.015876 0.014038 0.000434 0.001954 0.001134 0.005606 0.013118 -0.003631 -0.012328 0.011075 -0.020381 -0.010187 -0.002011 0.009913 0.015557 -0.010448 -0.000894 -0.094619 -0.021747 0.047642 -0.026969 0.092675 0.053989 -0.001713 0.000904 -0.003637 0.001234 0.016593 0.004359 0.006989 -0.008020 0.011618 -0.000192 0.000851 0.000273 0.003216 0.000011 -0.000681 -0.001253 -0.001388 -0.000070 0.002191 0.004420 0.003085 0.003793 0.006885 0.002512 0.000520 -0.000891 -0.000497 -0.000142 0.000103 0.000035 -0.000119 0.000227 0.000107 0.000528 0.001258 0.000758 0.008849 0.003536 -0.003337 -0.000491 0.000807 0.000603 0.001901 0.000610 0.002524 0.000762 -0.002981 -0.002799 -0.011024 0.009019 0.011093 0.001510 0.000961 0.001304 -0.000701 0.000392 -0.000161 -0.000020 -0.002903 -0.004870 0.001754 -0.002685 0.002540 -0.001247 0.001969 0.002091 -0.018461 0.008595 -0.005869 0.024602 0.015684 -0.003253 -0.003518 -0.001683 -0.004304 -0.019846 0.006497 -0.007197 0.034207 0.017799 -0.016085 0.019939 0.016639 0.041930 -0.000220 -0.000366 -0.000543 -0.003481 -0.000077 -0.001594 0.005516 0.008616 0.013920 0.000067 -0.000189 -0.000051 -0.000853 -0.000844 0.000125 0.017280 -0.024506 0.023966 0.005722 0.004860 -0.008710 0.026333 -0.000385 -0.058280 -0.374470 -0.178985 0.281255 0.036772 0.292872 0.405613 0.025204 0.018099 0.042340 -0.360819 -0.289461 -0.094615 -0.104530 0.089536 -0.471820 0.032478 -0.008497 0.000955 -0.100769 -0.002749 0.016528 -0.007605 0.005658 -0.005201 0.016804 -0.019278 -0.015008 -0.018576 -0.000640 0.025889 -0.005196 0.011279 0.007195 -0.002966 -0.002496 -0.001760 0.001963 -0.002375 -0.001229 -0.006144 -0.015053 -0.008238 0.036273 -0.026447 0.033800 0.000865 -0.000437 -0.000970 -0.003783 -0.006196 0.002403 -0.000776 0.002510 0.002396 0.008577 -0.008722 -0.008781 -0.000675 -0.000064 -0.000446 0.000643 -0.000474 0.000055 0.000319 0.000145 0.002506 0.016958 0.000918 -0.000743 0.000250 -0.000063 -0.000181 -0.011957 -0.006935 0.009487 -0.060512 -0.016915 0.001875 0.005085 0.005029 0.005257 0.174277 -0.010072 -0.008753 -0.067800 -0.035287 0.029833 -0.036466 -0.034297 -0.079197 -0.000106 0.000134 0.000147 0.002180 0.000045 0.000630 -0.003896 -0.007677 -0.009879 -0.000118 0.000336 0.000090 0.003319 0.001866 -0.000321 -0.028999 0.022660 -0.017862 0.008845 -0.003045 -0.001731 -0.016845 -0.009635 0.060588 0.359773 0.158644 -0.252524 -0.073250 -0.221245 -0.397346 0.032840 0.022803 0.049392 -0.416281 -0.252252 -0.058207 -0.083508 0.065502 -0.493799 0.025325 -0.007121 -0.002095 -0.071256 -0.024045 -0.002384 -0.002026 0.010414 -0.001511 0.012168 -0.036944 -0.023873 -0.022716 -0.034188 -0.009302 -0.004450 0.009293 0.004817 -0.001775 -0.001811 -0.000870 0.001474 -0.001370 -0.000784 -0.005889 -0.012725 -0.007568 -0.019984 -0.027797 0.033396 0.000719 0.003427 -0.002361 -0.006583 -0.007872 0.005444 -0.004224 -0.002970 0.021226 0.132042 0.046053 -0.111233 -0.001758 -0.004139 -0.002750 -0.000021 0.000623 0.000186 0.002639 0.001139 0.012438 -0.090417 0.024962 -0.017620 0.003841 -0.006374 -0.005674 0.200375 -0.025293 -0.008109 0.108249 -0.063441 0.031510 -0.010308 -0.020745 0.000980 -0.830446 0.002219 0.096189 0.176556 0.089243 -0.066923 0.057552 0.114190 0.162477 0.000798 0.000741 0.001140 0.006877 -0.000329 0.003790 -0.083033 0.023975 -0.151991 -0.000061 -0.000782 -0.000077 -0.012252 -0.005350 0.001685 -0.030303 0.044823 -0.076508 -0.063526 -0.009748 0.050599 0.027131 -0.028181 0.030607 -0.010346 0.042658 -0.040328 -0.094076 0.075066 -0.103701 0.007797 0.008683 0.009035 -0.132281 -0.039252 -0.003513 -0.011873 0.005795 -0.127558 0.004388 0.001048 -0.000348 -0.004731 -0.012794 -0.007579 -0.004380 -0.001513 -0.000182 0.013562 0.000260 0.001759 0.008276 0.019265 0.000622 0.000880 -0.001919 -0.000961 -0.000626 0.000235 0.000151 -0.000258 0.001037 0.000354 0.000456 0.002410 0.001027 0.021665 0.001200 0.001482 -0.008730 -0.008055 0.005628 0.044126 0.090831 -0.071895 0.017298 0.013311 -0.085388 -0.516344 -0.212868 0.425245 0.012403 0.010519 0.012670 -0.003441 0.001174 -0.001393 0.010901 0.001868 -0.013251 -0.015093 0.000313 0.000412 -0.004165 0.003555 0.006052 0.031149 -0.004647 -0.000098 0.017106 0.006122 -0.001571 -0.002804 -0.003591 -0.000645 -0.102134 -0.001730 0.012842 0.041536 0.018619 -0.014021 0.014993 0.024196 0.039603 -0.002839 -0.002762 -0.004162 -0.025769 0.001917 -0.014608 0.326072 -0.101737 0.586954 -0.000072 -0.000119 -0.000090 -0.001482 -0.001388 0.000537 -0.009018 0.009915 -0.016053 -0.009204 -0.001979 0.008495 0.005743 -0.006432 0.008682 0.006425 0.013412 -0.014634 -0.026009 0.013866 -0.036709 0.000412 0.002253 0.000837 -0.016983 -0.001785 0.000307 0.001913 -0.003619 -0.015171 0.002177 -0.001274 -0.000259 -0.007574 -0.002430 -0.000134 -0.001265 0.000435 -0.000740 0.002393 0.006061 0.002994 -0.000565 -0.005892 0.005002 -0.000286 0.000805 0.000337 -0.000118 -0.000133 -0.000061 0.000076 -0.000121 -0.000040 -0.000251 -0.000549 -0.000424 0.004464 0.005531 -0.005024 0.002034 0.005527 -0.002858 -0.006836 -0.007555 0.004719 0.001130 -0.010170 -0.002877 -0.000874 0.027383 0.004269 -0.011145 0.014904 0.006474 0.008707 -0.008497 0.000671 0.002735 -0.008375 -0.003270 -0.003508 0.000971 0.001710 -0.001397 0.004818 0.003942 0.007008 -0.001436 0.000534 0.005804 0.011150 -0.002895 -0.000131 0.000066 -0.000270 -0.013792 -0.000444 0.003255 0.000134 -0.000943 0.000317 0.001234 -0.001390 0.002139 -0.001632 -0.000988 -0.002605 -0.009648 0.000984 -0.007970 -0.002781 0.016358 0.001427 0.000044 -0.000017 0.000036 -0.000258 0.000406 -0.000179 -0.003257 0.003943 -0.004956 -0.001441 -0.000552 0.001742 0.003090 -0.001766 0.000880 -0.031744 -0.000852 0.012103 -0.005750 0.025690 0.019474 -0.001761 -0.003908 -0.005908 0.024779 0.033182 0.009208 0.006047 -0.004849 0.042605 0.009934 -0.010393 0.001887 -0.036245 -0.020792 0.001327 0.080523 0.076732 -0.008549 -0.395894 -0.235255 -0.203618 -0.323688 -0.589634 0.077503 -0.008912 0.021393 0.006372 0.000953 -0.003312 -0.000913 0.003475 -0.005197 -0.001591 -0.019305 -0.040624 -0.021024 -0.433754 -0.196892 0.187016 0.093617 0.144704 -0.163240 -0.256279 -0.633171 0.473902 -0.017661 0.025811 0.049996 -0.069499 -0.259365 0.056901 -0.012103 -0.007120 -0.022814 0.003863 -0.001109 0.002141 -0.069893 -0.153539 0.106259 0.016454 0.036329 -0.016491 -0.006249 0.027536 0.003108 -0.000059 0.002265 -0.001677 -0.034296 -0.061444 0.031600 -0.004395 0.002175 -0.001032 -0.047583 0.006908 0.004802 -0.010540 -0.014598 0.007545 -0.012559 -0.009785 -0.017999 0.003507 0.002104 0.005198 0.018015 -0.005978 0.015225 0.071565 -0.318585 0.106077 0.000526 -0.000492 0.000637 -0.002491 0.003738 -0.001998 0.003554 -0.004571 0.007189 0.000215 0.001058 -0.001879 -0.001439 0.001387 -0.002448 -0.001839 -0.002764 0.002416 0.008641 -0.002655 0.011470 0.000046 -0.000619 0.000196 0.001355 0.001672 0.001633 -0.000462 0.000162 0.001346 -0.001374 0.001179 -0.000696 0.006485 -0.000729 -0.002965 0.001343 -0.003452 -0.001051 -0.018814 0.011314 0.004117 -0.001335 0.021503 0.027440 0.000602 -0.002110 -0.000808 0.000001 0.000408 0.000149 -0.000233 0.000689 0.000241 0.000190 0.001485 0.001190 0.023713 0.001032 -0.001011 -0.001551 0.003445 0.002192 -0.011806 -0.016766 0.016271 0.000086 -0.002988 0.000319 0.005582 0.016305 -0.001817 -0.001289 0.001017 -0.002939 0.000892 -0.001093 0.000753 0.016491 -0.021067 -0.020585 -0.000881 0.002206 0.001377 -0.008225 0.012926 0.013867 0.001120 -0.000160 -0.000024 0.001379 0.014428 -0.005854 -0.000634 0.000423 -0.000388 -0.013797 -0.001301 0.000440 0.002864 -0.002084 0.000954 0.000391 0.000939 0.001210 0.000490 -0.000035 0.001120 0.003632 0.003223 -0.001204 -0.005045 0.010726 -0.004417 0.000018 -0.000068 0.000081 -0.000142 0.000480 -0.000198 -0.003624 -0.001043 0.003908 0.002277 0.000837 -0.002172 0.001178 0.000524 -0.000718 -0.008312 -0.000010 0.003873 0.002255 0.005824 0.007623 0.000627 0.001453 0.002078 -0.017201 -0.020439 -0.004602 -0.008533 0.008767 -0.023716 0.018836 -0.014161 0.007217 -0.055186 -0.028649 0.008457 0.012701 -0.026017 0.030662 0.067154 0.419824 0.248093 -0.102003 -0.379375 -0.351974 -0.008279 0.015473 0.003711 0.001346 -0.002040 -0.000538 0.001634 -0.004110 -0.000701 -0.010695 -0.023241 -0.008716 -0.264682 0.422899 -0.467171 0.001273 -0.003753 -0.002012 0.011611 0.020190 -0.020524 0.000206 -0.000475 -0.000215 0.005188 -0.004828 -0.005180 -0.002636 0.006051 0.005919 0.003169 -0.003714 -0.001461 -0.013887 0.021058 0.018637 0.000358 -0.002494 -0.000273 0.007644 -0.012001 -0.013670 -0.001596 0.000118 -0.000062 0.000677 -0.009076 0.004560 0.000750 -0.000458 0.000271 0.016287 0.001364 -0.000664 -0.003294 0.002109 -0.001047 -0.000013 -0.001203 -0.000766 -0.000696 -0.000630 -0.002067 -0.009318 -0.001716 -0.004103 -0.001404 -0.002539 -0.006127 -0.000017 0.000079 -0.000084 0.000265 -0.000418 0.000208 0.005896 0.002513 -0.004785 -0.003377 -0.001096 0.002777 -0.001345 -0.000070 0.002140 0.013641 0.006706 -0.010352 0.003487 -0.019195 -0.009396 -0.003256 0.003999 0.004685 -0.006657 -0.005652 0.000817 0.002887 -0.012139 -0.021399 0.011142 -0.012467 -0.012091 -0.001683 0.016148 0.002676 0.016644 -0.027034 -0.036374 -0.451230 0.387485 0.139048 -0.166494 -0.058299 0.670350 -0.000509 0.003038 0.000238 -0.000372 -0.000323 -0.000103 -0.000848 -0.000721 0.000204 0.003332 0.007113 0.004286 0.307966 0.144428 -0.151231 0.047637 -0.026300 -0.068283 0.146702 0.160473 -0.193792 -0.007604 0.037665 0.012527 -0.038099 -0.208732 -0.000235 0.054974 -0.045161 0.015653 -0.033767 0.027416 -0.003942 -0.303580 0.347903 0.367772 0.013205 -0.030803 -0.020173 0.161622 -0.211716 -0.196658 -0.005025 0.002897 -0.001640 -0.022004 -0.213590 0.089264 0.006550 -0.007256 0.003785 0.133586 0.010160 -0.007056 -0.032241 0.032577 -0.016751 -0.003378 -0.008012 -0.008014 -0.006548 0.001994 -0.008121 0.017483 -0.016917 0.019733 0.048166 -0.160215 0.037862 -0.000117 0.000791 -0.000953 0.000896 -0.006742 0.002343 0.025189 0.019023 -0.038920 -0.017567 -0.006552 0.018284 0.001562 -0.007662 -0.000749 -0.057820 -0.016516 0.034603 0.001337 0.056312 0.077109 0.001149 -0.000546 -0.001551 -0.014370 -0.001090 -0.000768 0.000255 -0.001163 -0.016328 0.008151 0.005487 0.004774 -0.009987 -0.001666 0.006384 0.018660 -0.003730 0.027729 0.105214 -0.007815 0.019777 -0.104699 -0.145282 -0.392350 -0.010168 -0.001557 -0.001641 0.004670 0.001976 0.001504 0.000885 0.000092 0.000186 -0.011452 -0.018316 -0.007948 -0.232924 0.084782 -0.100328 0.001366 -0.008919 -0.001562 0.022512 0.033523 -0.033041 -0.002320 0.007756 0.000957 -0.000778 -0.033597 -0.005924 0.031084 -0.020761 0.001014 -0.018420 0.012974 -0.000005 -0.025177 0.038500 0.030806 0.004890 0.001550 -0.006539 0.015557 -0.022496 -0.018435 0.108359 0.002136 -0.034070 -0.060571 -0.068918 0.011237 -0.002458 -0.001255 0.002805 -0.529134 0.043387 0.039183 0.017103 0.003357 -0.002170 -0.007519 0.019157 -0.002993 -0.003943 0.001162 -0.001720 0.018121 -0.004382 0.009246 0.005356 -0.009299 0.006614 -0.000622 0.000034 0.000059 -0.003338 -0.000368 0.002058 -0.499853 -0.098191 0.419804 0.296077 0.063056 -0.260138 0.033590 0.006004 -0.031166 0.019031 0.012403 -0.032720 -0.081399 0.068436 -0.196349 -0.009283 0.006441 0.016038 0.104250 -0.035988 -0.013093 0.020005 -0.042970 0.034378 -0.003574 0.002016 0.005231 0.008869 -0.088898 -0.059132 0.001995 0.002608 -0.006520 -0.036482 0.018385 -0.002785 -0.013923 -0.011722 0.069059 -0.000324 -0.004402 -0.005222 0.001561 0.001225 0.000780 0.000164 0.001547 0.000849 -0.002343 -0.002329 0.003361 0.010059 -0.012515 0.011796 -0.014290 0.003820 0.011339 -0.029956 -0.036903 0.049292 -0.039951 0.050356 0.024678 0.099278 -0.215202 -0.106208 0.566499 -0.404490 -0.042859 -0.349053 0.247048 0.017864 0.050852 -0.044374 -0.059257 -0.000715 0.003733 0.004344 -0.028037 0.032893 0.027747 -0.008959 -0.000059 0.001677 0.005004 0.032656 -0.013403 -0.000948 0.000572 -0.000461 0.014253 -0.003838 -0.002855 0.005728 -0.000775 0.000340 0.001305 0.004187 0.001467 -0.065125 0.028391 -0.014216 0.347268 -0.055716 0.187453 -0.016749 0.094969 0.061481 -0.000010 -0.000127 0.000067 0.000317 0.000002 -0.000087 0.029007 0.001502 -0.017040 -0.015304 -0.002267 0.012283 -0.002404 0.001226 0.001424 0.005550 0.002657 -0.004257 0.007081 -0.014567 0.001597 0.001616 -0.000683 -0.001090 -0.005446 0.003329 0.002297 -0.002949 0.008200 0.006208 -0.005297 -0.004894 -0.003518 0.021234 0.011576 0.002886 0.018942 0.009598 -0.002851 -0.160552 -0.018055 -0.033921 -0.085691 -0.109133 0.100425 0.018609 0.008155 0.006236 -0.011521 -0.004976 -0.004050 -0.001168 -0.000639 -0.000678 0.005323 0.008909 0.006216 -0.042859 -0.028669 0.022650 -0.001692 0.000253 0.002121 -0.002987 -0.001972 0.004353 -0.001132 0.001051 0.000374 0.004298 -0.004158 -0.003971 0.017723 -0.012102 -0.001200 -0.010862 0.007306 0.000800 0.007551 -0.008091 -0.009359 -0.000211 0.000630 0.000422 -0.004977 0.005780 0.004576 -0.001207 0.000180 0.000197 0.000860 0.004675 -0.002334 0.000059 0.000007 0.000014 0.001107 -0.000975 -0.001412 0.000784 -0.000675 0.000267 -0.000108 0.000583 -0.000159 -0.002462 0.000897 -0.000609 0.012775 -0.001252 0.005665 -0.001305 0.005939 0.001006 -0.000019 0.000004 0.000016 0.000088 0.000178 0.000035 0.003988 -0.000870 -0.001564 -0.001339 0.000957 0.001270 0.004780 0.003922 0.005467 -0.029235 0.020182 -0.003311 0.010977 -0.012203 0.001277 -0.009449 -0.006498 -0.006074 -0.025251 0.026530 0.000018 -0.041094 0.023587 0.000506 0.058447 -0.002001 0.012495 -0.023267 -0.040996 -0.024937 0.008098 -0.001246 -0.001594 0.000636 -0.021707 -0.006401 0.009677 0.019353 0.021662 -0.693101 -0.230431 -0.226453 0.438267 0.166876 0.151195 0.047041 0.029797 0.021169 -0.152195 -0.320082 -0.158397 0.056097 -0.013444 0.015460 -0.000008 -0.000031 0.000016 0.000007 0.000121 -0.000075 -0.000003 0.000008 -0.000002 -0.000027 -0.000026 -0.000048 0.000010 0.000014 0.000014 -0.000001 -0.000007 -0.000002 0.000033 0.000084 -0.000040 0.000065 -0.000060 -0.000044 0.000022 -0.000075 -0.000016 0.000019 -0.000097 0.000064 -0.001670 0.000660 -0.003339 0.000250 -0.000553 -0.001042 -0.000435 0.000706 0.001076 0.000940 0.009848 0.013709 -0.002386 -0.000848 0.000394 -0.000008 -0.000001 -0.000005 0.000039 -0.000037 -0.000008 0.000040 -0.000015 -0.000011 -0.001084 0.012652 0.028754 0.034283 -0.404188 -0.913323 -0.000155 0.000032 0.000011 0.000058 -0.000003 -0.000037 0.000013 -0.000001 0.000003 0.000020 0.000036 0.000031 -0.000023 -0.000004 -0.000048 -0.000002 0.000001 0.000008 0.000010 -0.000003 -0.000071 -0.000008 0.000000 -0.000011 0.000002 -0.000004 -0.000002 -0.000005 0.000023 0.000064 -0.000050 0.000031 -0.000012 -0.000019 0.000026 0.000009 0.000565 -0.000292 0.000191 -0.000013 0.000011 0.000002 0.000007 -0.000002 0.000000 0.000001 -0.000005 -0.000002 0.000028 -0.000007 0.000006 0.000012 -0.000023 -0.000010 0.000125 -0.000107 -0.000467 0.003387 0.004531 -0.000667 0.000209 -0.000039 0.000385 -0.006402 0.001111 -0.006128 -0.000097 0.000038 0.000145 0.000078 -0.000040 -0.000052 -0.000520 -0.000614 0.002116 -0.003971 0.038544 0.073333 0.000305 -0.000269 -0.000318 -0.002228 0.000026 -0.000679 0.060327 -0.448631 -0.882993 0.001779 -0.002637 -0.006985 0.001490 0.000848 0.006461 -0.002145 0.046497 0.068200 -0.018599 -0.007314 0.012882 0.000012 -0.000008 -0.000033 -0.000059 -0.000135 -0.000052 0.004683 0.001115 -0.001886 0.000016 -0.000131 -0.000176 0.000709 -0.000385 0.004368 0.001627 -0.000812 0.000434 -0.000488 0.000099 0.000167 0.001203 0.000762 -0.000682 -0.000840 0.000150 -0.000577 -0.016400 -0.008578 0.007068 -0.000045 0.000076 -0.000122 -0.000111 -0.000294 0.000788 0.001121 0.000203 -0.000099 0.000040 -0.000023 0.000211 -0.000132 0.000889 -0.002376 0.001402 -0.000775 0.000291 -0.000184 -0.000345 0.000613 -0.018544 0.010350 -0.003886 0.000055 -0.000050 -0.000006 -0.000042 0.000005 -0.000009 -0.000003 0.000012 0.000005 -0.000215 0.000017 0.000023 0.000030 -0.000737 -0.000574 0.000110 0.000014 -0.000166 0.000534 -0.000225 -0.000756 0.000060 -0.000016 0.000030 -0.000520 0.000204 -0.000440 0.000043 -0.000123 0.000007 -0.000067 0.000044 0.000021 -0.000496 0.000513 0.000613 0.000088 0.000163 0.000100 0.000253 -0.000431 -0.000402 -0.000297 -0.000057 0.000123 0.000453 -0.002019 -0.002519 -0.000254 -0.000229 -0.000137 0.000226 0.000659 -0.000948 -0.000151 0.002065 0.003006 0.002828 0.000620 -0.001725 -0.000002 0.000009 -0.000015 -0.000064 0.000074 0.000143 -0.000448 -0.000094 0.000252 -0.000001 -0.000004 -0.000001 0.000040 -0.000006 0.000049 0.000609 -0.000123 0.000209 -0.000040 -0.000044 0.000057 -0.004077 0.012616 0.021351 -0.069432 -0.229165 -0.204951 0.124826 0.077873 -0.047006 -0.024645 0.022082 -0.061111 0.077833 -0.413803 0.769370 0.209617 0.150683 -0.045548 0.001038 -0.006170 0.011665 -0.010413 0.079067 -0.136182 -0.005647 0.003355 -0.001695 -0.002004 -0.003217 0.000510 0.076673 -0.044878 0.017226 -0.000620 -0.000257 -0.000364 0.000263 0.000144 0.000247 0.000195 -0.000048 0.000017 -0.000367 -0.000307 -0.000126 -0.001444 0.002630 0.004337 -0.000822 -0.000465 0.000961 -0.002711 0.001400 0.004290 0.000803 -0.001401 0.007750 -0.068722 0.009692 -0.067432 -0.000396 0.000748 -0.000200 0.000513 -0.000326 -0.000073 0.002554 -0.002139 -0.003735 -0.000233 -0.000565 -0.000626 -0.001531 0.001883 0.001884 0.000482 0.000122 -0.000094 -0.001356 0.008463 0.011566 0.002580 0.002451 0.001856 -0.000567 -0.000461 -0.000050 0.000692 -0.024071 -0.037914 -0.029330 -0.005745 0.017244 0.000067 -0.000090 0.000128 0.000277 -0.000279 -0.000995 0.059978 0.011800 -0.024537 -0.000013 0.000036 0.000029 -0.000038 -0.000417 -0.000921 -0.000375 -0.000683 -0.000013 0.000038 -0.000094 0.000122 0.006511 -0.033850 -0.048614 0.156751 0.546824 0.484818 -0.230393 -0.142265 0.086707 -0.010399 0.008320 -0.022675 0.031773 -0.156127 0.285401 0.082826 0.057457 -0.017408 0.000714 0.000124 0.003720 -0.004802 0.023740 -0.039409 0.029392 -0.015499 0.005852 -0.002212 -0.015088 0.023939 -0.395066 0.230340 -0.087952 -0.000076 -0.000640 -0.000031 -0.000365 0.000088 -0.000039 -0.000018 -0.000005 0.000027 -0.002192 -0.000089 -0.000327 0.002316 -0.020028 -0.018312 0.001542 0.000955 -0.001543 0.004207 -0.001866 -0.007704 -0.002602 0.004699 -0.024138 0.212698 -0.031629 0.209329 0.000440 -0.001088 0.000417 -0.000781 0.000531 0.000145 -0.004005 0.003387 0.006632 0.000506 0.000317 0.000249 0.002781 -0.002944 -0.002835 -0.000751 0.000220 -0.000390 -0.000148 -0.008403 -0.009094 -0.005764 -0.005274 -0.003789 -0.000852 -0.000522 0.000354 -0.000905 0.051575 0.082239 0.065685 0.012883 -0.038595 -0.000066 0.000158 -0.000183 -0.000591 0.000713 0.001807 -0.183013 -0.036408 0.075057 0.000024 -0.000066 -0.000057 -0.000049 0.000912 0.001796 0.002062 -0.000623 -0.000070 -0.000861 0.000076 0.000454 0.001725 -0.022145 -0.028816 0.093624 0.334881 0.297047 -0.111889 -0.070107 0.043137 -0.001983 0.002337 -0.006362 0.008039 -0.040734 0.073828 0.015654 0.013690 -0.000697 -0.000389 -0.005401 0.006486 -0.003406 0.040244 -0.072926 -0.048859 0.026060 -0.010311 0.003005 0.020160 -0.034881 0.658561 -0.383035 0.146020 -0.000313 0.000864 -0.000154 0.000738 -0.000093 0.000193 0.000165 -0.000087 -0.000053 0.003459 -0.000299 0.000397 -0.005240 0.032232 0.031359 0.000062 -0.000183 0.000052 -0.001512 -0.000046 0.000797 0.001131 -0.002808 0.013473 -0.116551 0.017802 -0.114777 0.000115 -0.000062 -0.000153 0.000015 -0.000042 -0.000023 -0.000086 -0.000631 -0.000890 0.000627 -0.002121 -0.003280 -0.000245 0.000449 0.000384 0.000503 0.000052 0.000160 -0.001381 0.023071 0.043722 -0.045143 -0.041389 -0.027159 -0.000974 -0.000750 -0.001012 -0.004980 0.392270 0.634320 0.532409 0.105756 -0.313021 -0.000021 -0.000018 0.000007 0.000213 -0.000312 -0.000341 0.103313 0.020774 -0.042706 0.000063 -0.000260 -0.000319 0.000595 0.006659 0.009107 -0.000146 -0.000009 -0.000005 0.000032 -0.000000 -0.000015 -0.000112 -0.000153 -0.000063 0.000592 0.001448 0.001341 0.000913 0.000416 -0.000529 -0.000081 0.000064 -0.000129 0.000238 -0.001025 0.001908 0.000407 0.000146 -0.000244 0.000029 0.000330 -0.000295 0.000095 -0.001840 0.003380 0.003871 -0.002053 0.000817 -0.000412 -0.001570 0.002708 -0.052133 0.030248 -0.011405 0.000013 -0.000077 0.000006 -0.000051 0.000010 -0.000011 -0.000010 0.000010 0.000005 -0.000272 0.000010 -0.000025 0.000387 -0.002623 -0.002498 0.000204 -0.000548 -0.000996 0.001094 -0.003591 0.001389 0.004335 -0.013229 0.060995 -0.523572 0.082104 -0.516189 0.001627 -0.001688 -0.000421 -0.000907 0.000384 0.000011 -0.001170 0.002135 0.002137 0.000196 0.000227 0.000263 0.001094 -0.001361 -0.001219 -0.000511 0.000049 -0.000169 -0.000281 -0.004653 -0.005695 0.007181 0.006881 0.004644 -0.000119 -0.000015 0.000370 0.000651 -0.065412 -0.106194 -0.086069 -0.016994 0.050511 -0.000302 0.000040 -0.000291 0.000498 -0.000798 0.000204 0.469692 0.094466 -0.194283 -0.000003 0.000027 0.000047 -0.000155 -0.001066 -0.001221 0.000968 -0.000176 -0.000034 -0.000382 0.000043 0.000177 -0.001090 -0.005151 -0.004978 0.017552 0.065144 0.057992 -0.004205 -0.003577 0.001665 0.000803 -0.000086 0.000488 -0.001143 0.004834 -0.009037 -0.007128 -0.003723 0.002427 -0.000229 -0.002535 0.002710 -0.001212 0.016993 -0.031251 -0.023852 0.012660 -0.004963 0.000913 0.010999 -0.018152 0.322163 -0.187901 0.072076 -0.000103 0.000430 -0.000057 0.000346 -0.000050 0.000083 0.000070 -0.000028 -0.000024 0.001684 -0.000113 0.000231 -0.002429 0.016059 0.015459 0.000120 0.000080 -0.000149 0.000332 -0.000326 -0.000472 -0.000073 -0.000167 0.000527 -0.003973 0.000757 -0.003942 0.000148 -0.000197 0.000013 -0.000139 0.000077 0.000018 -0.000296 0.000235 0.000544 -0.000027 0.000123 0.000239 0.000217 -0.000228 -0.000247 0.000166 -0.000024 -0.000144 0.000296 -0.001747 -0.002985 0.000132 0.000026 -0.000135 -0.000332 -0.000465 0.000688 -0.000050 0.000269 0.000357 -0.001697 -0.000428 0.001028 -0.000029 0.000021 -0.000033 0.000012 0.000016 0.000198 0.004611 0.000992 -0.001955 0.000004 -0.000005 -0.000004 -0.000017 0.000038 0.000100 -0.000395 -0.000120 0.000729 0.000112 0.000496 -0.000380 0.000584 -0.000994 -0.001747 0.004509 0.017030 0.014084 -0.010274 -0.005771 0.004260 -0.009047 0.000806 -0.009925 0.012317 -0.066224 0.132675 0.090462 0.059287 -0.016174 -0.005048 0.039022 -0.071499 0.070983 -0.473832 0.850014 -0.004788 0.001753 0.001009 -0.004674 0.004665 -0.019147 0.066003 -0.034240 0.014673 -0.001629 0.000063 -0.000626 0.000762 0.000319 0.000195 -0.000055 -0.000096 -0.000111 0.002835 -0.000951 -0.000720 0.003798 0.004307 0.002028 -0.000313 -0.000085 0.000129 -0.000142 0.000271 0.000283 0.003015 0.000506 -0.000707 -0.005099 0.000941 -0.005879 0.000061 0.000102 0.000006 0.000023 -0.000029 -0.000013 0.000252 -0.000393 -0.000991 -0.000478 0.000686 0.001131 -0.000665 0.000092 -0.000181 0.000445 -0.000268 0.000344 0.001141 -0.007470 -0.014330 0.001251 -0.000330 -0.001549 0.000852 -0.001329 0.001466 -0.000086 0.006768 0.010298 -0.013896 -0.003030 0.007845 -0.000019 -0.000009 0.000018 0.000118 -0.000135 -0.000213 -0.030436 -0.005997 0.013401 -0.000005 0.000001 -0.000010 0.000063 0.000177 0.000232 -0.001700 0.000217 -0.001401 0.000298 0.000017 -0.000179 -0.063602 -0.054348 0.009763 0.052515 0.226989 0.219082 0.724511 0.428862 -0.307517 0.019262 0.014281 -0.006885 0.005708 -0.020054 0.046420 -0.231362 -0.158115 0.034443 -0.000173 0.001722 -0.002151 0.001763 -0.014405 0.025938 0.002258 -0.001320 0.000449 -0.001156 -0.000875 0.002248 -0.032106 0.020195 -0.005543 0.000118 -0.000045 0.000083 0.000017 -0.000079 -0.000053 -0.000025 0.000053 0.000010 -0.000075 0.000113 -0.000034 0.000892 -0.002344 -0.002143 -0.000263 0.000066 0.000054 0.000439 -0.001145 0.001539 0.000413 -0.000071 0.000311 -0.003882 0.000902 -0.004041 0.000069 -0.000041 -0.000049 -0.000039 0.000024 0.000016 0.000456 0.000052 -0.000501 0.000702 -0.002811 -0.006167 -0.000121 0.000134 0.000213 -0.000279 0.000109 0.000161 -0.001624 0.030981 0.065436 0.054475 -0.016503 -0.075417 -0.002737 -0.001591 -0.000033 0.010500 0.338867 0.533508 -0.655242 -0.141446 0.369080 -0.000008 0.000003 0.000003 0.000000 0.000064 0.000055 -0.001728 -0.000392 0.000859 -0.000037 -0.000312 -0.000278 -0.000828 0.008704 0.010492 -0.000314 0.000100 0.000120 0.000087 -0.000008 -0.000048 0.001235 0.000999 -0.000188 -0.000878 -0.004190 -0.004031 -0.013553 -0.008178 0.005748 -0.000589 -0.000441 0.000217 -0.000106 0.000540 -0.001357 0.006951 0.004769 -0.001064 0.000020 -0.000103 0.000174 -0.000211 0.001253 -0.002080 0.000019 -0.000002 -0.000007 0.000097 -0.000093 0.000231 -0.000232 0.000307 -0.000142 -0.000010 0.000010 0.000003 -0.000000 -0.000000 0.000001 -0.000000 -0.000007 -0.000001 0.000032 -0.000008 -0.000007 0.000034 -0.000042 -0.000079 0.000664 0.000316 -0.000270 -0.002523 0.002385 0.004588 -0.094108 -0.008206 -0.005783 0.388154 -0.061532 0.399386 -0.002670 0.000865 -0.000431 0.000836 -0.000578 0.000223 -0.000112 0.000217 -0.000226 -0.000094 0.000052 -0.000011 0.000071 -0.000008 -0.000012 0.000036 -0.000014 0.000012 0.000143 -0.000536 -0.000856 0.000303 -0.000096 -0.000418 0.000012 -0.000144 0.000175 0.000028 0.001926 0.003063 -0.003554 -0.000805 0.001978 0.000299 0.000110 0.000242 0.001219 -0.000615 -0.000999 0.739004 0.147625 -0.328540 0.000000 -0.000000 -0.000002 -0.000005 0.000054 0.000061 -0.000092 0.000030 -0.000073 0.000018 -0.000006 0.000002 -0.001959 -0.001575 0.000448 0.001067 0.005219 0.005292 0.023159 0.013946 -0.009814 0.000899 0.000726 -0.000390 0.000443 -0.001471 0.003080 -0.011015 -0.007472 0.001615 0.000016 0.000079 -0.000050 -0.000037 -0.000328 0.000606 0.000466 -0.000243 0.000067 0.000401 -0.000759 0.000703 -0.006465 0.003987 -0.002016 0.000023 -0.000018 0.000006 -0.000014 -0.000002 -0.000005 -0.000001 0.000005 0.000003 -0.000099 0.000027 -0.000017 -0.000060 -0.000287 -0.000198 0.000062 0.000000 -0.000020 0.000047 -0.000039 -0.000098 0.000441 0.000011 0.000151 -0.002928 0.000382 -0.002812 0.000004 -0.000028 -0.000001 -0.000008 0.000012 0.000006 -0.000023 0.000130 0.000278 0.000162 -0.000196 -0.000340 0.000183 -0.000033 0.000065 -0.000244 0.000077 -0.000024 -0.000417 0.002117 0.004242 0.000132 -0.000041 -0.000205 -0.000073 0.000664 -0.000869 0.000123 0.000934 0.001542 -0.001866 -0.000377 0.001034 0.000004 -0.000001 -0.000004 -0.000041 0.000065 0.000067 -0.002536 -0.000555 0.001171 -0.000000 -0.000002 0.000001 -0.000018 0.000012 0.000011 0.001134 -0.000193 0.000118 -0.000490 0.000134 0.000038 0.018880 0.016182 -0.003269 -0.014877 -0.067995 -0.062438 -0.222283 -0.125448 0.091459 0.060245 0.052725 -0.028932 0.032885 -0.126772 0.242592 -0.752785 -0.501857 0.109818 0.000489 0.003328 -0.004080 0.002652 -0.025079 0.049620 -0.000827 -0.000393 -0.000282 -0.000697 -0.001549 -0.001229 0.007159 -0.004079 0.000712 0.000352 0.000241 0.000320 0.000079 -0.000399 -0.000208 -0.000071 -0.000043 -0.000037 0.000637 -0.000024 -0.000114 -0.001010 -0.000505 0.000509 0.000097 0.000258 -0.000122 0.001663 -0.002152 -0.002174 0.000004 -0.000106 0.000133 -0.000459 0.000143 -0.000704 0.000063 -0.000220 -0.000032 0.000039 0.000205 -0.000099 -0.000537 0.000407 0.000768 0.000012 0.000003 0.000001 0.000620 -0.000479 -0.000287 0.000012 0.000088 -0.000173 0.000001 -0.000542 -0.000401 -0.000031 0.000017 -0.000008 0.000130 -0.001422 0.002304 -0.000067 -0.000044 -0.000148 0.000094 -0.000034 -0.000004 -0.000017 -0.000027 -0.000060 -0.000198 0.000790 0.001045 0.000168 0.000130 -0.000202 0.000005 -0.000005 -0.000002 -0.000032 0.000014 0.000070 -0.000034 0.000060 -0.000018 0.000013 -0.000034 0.000010 0.000053 0.000068 -0.000041 -0.000131 -0.000591 -0.000234 -0.000728 -0.000323 0.000790 -0.000207 -0.000354 0.000407 -0.000133 0.002788 -0.002801 -0.000197 -0.001183 -0.001007 0.000432 0.000903 -0.000515 -0.002707 -0.008172 0.009297 -0.003548 0.058377 -0.015362 -0.065674 -0.332563 0.669539 0.043172 -0.018193 0.003976 0.000653 -0.000488 -0.000054 -0.000175 0.000121 -0.000026 -0.000179 0.000235 0.000118 -0.002281 0.000700 0.000629 0.065414 -0.458984 -0.464523 0.000030 -0.000003 -0.000057 -0.000291 0.000553 0.000500 0.000037 -0.000038 0.000067 -0.000191 -0.000100 -0.000651 0.000307 -0.000148 0.000079 -0.000117 0.000126 -0.000091 -0.000019 -0.000053 0.000013 -0.000014 0.000003 0.000011 -0.000038 0.000050 -0.000022 0.000029 -0.000040 0.000061 0.000026 0.000000 -0.000096 0.000004 -0.000004 0.000007 -0.000085 0.000611 -0.000913 -0.000005 0.000002 0.000024 0.000091 0.000014 -0.000046 -0.000159 0.000156 0.000067 0.000697 -0.002242 -0.001903 -0.000172 0.000080 -0.000066 -0.000001 0.000002 0.000001 0.000009 -0.000003 -0.000025 -0.000065 -0.000013 0.000043 0.000031 0.000011 -0.000030 -0.000037 0.000011 -0.000021 0.000089 -0.000262 -0.000127 0.000220 0.000291 -0.000028 0.000302 0.000110 0.000554 -0.000268 0.002263 -0.002150 -0.000068 0.000207 0.000184 -0.000214 0.000118 -0.000666 -0.001879 -0.007299 0.009739 0.009633 -0.016902 -0.077686 -0.053019 -0.305796 0.575927 -0.002410 0.001683 -0.014901 -0.000135 0.000476 0.000294 -0.000061 -0.000147 -0.000103 0.000272 -0.000333 -0.000164 -0.000421 0.000154 -0.000358 -0.077791 0.541918 0.515208 -0.000028 0.000123 0.000020 0.000457 -0.000933 -0.000779 -0.000024 -0.000016 -0.000011 0.000013 0.000085 0.000043 -0.000054 -0.000029 -0.000033 0.000021 0.000009 0.000003 0.000300 0.000355 0.000069 0.000296 0.000524 -0.000374 0.000101 -0.000002 -0.000103 0.004690 -0.039609 0.060727 0.004158 -0.001842 -0.005411 0.000098 -0.000135 0.000020 -0.070483 0.539449 -0.835867 -0.000938 0.000448 0.000121 -0.000814 -0.001000 0.000184 0.000035 -0.000031 -0.000019 -0.000271 0.000605 0.000560 0.000120 0.000038 -0.000074 0.000060 0.000084 0.000047 -0.001502 -0.000564 -0.000120 0.000320 0.000156 0.000100 -0.000474 -0.000106 0.000297 -0.000382 -0.000006 -0.000359 -0.000025 0.001325 0.000749 0.000580 0.000797 -0.000320 0.000020 -0.000024 0.000031 -0.000134 0.000690 -0.000724 0.000436 -0.000021 0.000134 -0.000039 0.000032 -0.000062 0.000230 -0.000951 0.000480 -0.000044 0.000203 0.000037 -0.000147 -0.000651 0.001126 0.000447 -0.000644 0.000104 0.000076 -0.000062 -0.000022 -0.000028 0.000016 0.000004 0.000055 -0.000002 0.000009 -0.001120 0.000578 0.000040 0.000249 -0.001834 -0.001805 -0.034828 0.049680 0.041550 0.466466 -0.678491 -0.562616 -0.000202 -0.001206 0.000372 0.000787 -0.000325 0.001582 0.000085 -0.000437 -0.000039 0.000001 -0.000003 -0.000016 0.000254 0.001367 -0.000024 -0.000124 0.000026 -0.000014 0.000791 -0.000664 -0.000964 -0.000111 0.000043 -0.000062 0.001074 -0.000582 -0.001118 0.000096 -0.000006 0.000033 0.000308 -0.000789 0.001039 -0.000147 -0.000008 0.000282 0.000343 -0.000247 -0.000527 -0.000036 0.000068 0.000063 0.000541 -0.000857 -0.000958 0.003985 0.002046 -0.003187 -0.000007 0.000010 -0.000003 0.000134 0.000066 -0.000071 -0.000006 -0.000041 0.000029 0.000019 0.000011 -0.000017 -0.000031 -0.000030 0.000005 0.000161 0.000161 0.000071 -0.000159 0.000094 -0.000304 0.000010 0.000028 -0.000013 -0.000020 -0.000078 0.000058 0.000025 -0.000070 -0.000012 -0.000019 -0.000018 0.000004 -0.000023 0.000051 -0.000001 0.000414 -0.000411 0.000053 0.000104 0.000760 -0.001479 -0.006434 0.004128 -0.000932 -0.000047 0.000017 -0.000003 0.000022 -0.000003 0.000003 -0.000043 0.000019 0.000001 0.000845 -0.000438 -0.000050 -0.000189 0.001665 0.001713 -0.000055 0.000034 0.000056 0.000464 -0.000608 -0.000494 0.000012 -0.000000 -0.000009 0.000019 -0.000017 -0.000062 0.000081 0.000016 0.000062 -0.000064 0.000010 -0.000000 0.000050 -0.000027 -0.000052 0.000016 0.000003 -0.000016 -0.000065 0.000039 0.000014 -0.000057 0.000065 -0.000083 -0.000026 0.000022 0.000099 0.000007 -0.000007 0.000003 0.000093 -0.000681 0.000963 0.000019 0.000015 0.000013 -0.000032 0.000020 -0.000006 -0.000284 0.000935 0.000912 0.004393 -0.015152 -0.015003 -0.000083 -0.000005 -0.000001 -0.000002 0.000001 0.000001 0.000019 -0.000007 -0.000018 0.000093 -0.000037 0.000018 -0.000037 0.000029 0.000006 0.000002 -0.000004 -0.000011 -0.000030 0.000182 0.000093 -0.000228 -0.000039 0.000036 -0.000013 -0.000006 0.000004 0.000023 0.000097 -0.000018 -0.000262 -0.000453 -0.000035 -0.000253 0.000443 -0.000150 0.000063 -0.001197 0.002074 -0.000437 0.000093 0.000088 0.000797 0.000821 -0.002038 0.002994 -0.001532 0.000860 0.001058 -0.002160 -0.000673 0.000628 0.000642 0.000364 0.053865 -0.029795 -0.003443 -0.871432 0.482889 0.055797 0.000571 0.000770 0.000759 -0.000022 -0.000113 -0.000086 -0.000759 0.000872 0.000680 0.000253 -0.000334 -0.000412 0.000119 -0.000081 -0.000054 0.000463 0.001496 0.002026 -0.000925 0.000265 -0.000270 0.000007 0.000147 0.000016 0.000041 -0.000003 0.000001 -0.000068 -0.000121 0.000002 -0.000023 -0.000041 0.000048 -0.000027 -0.000071 0.000077 -0.000013 0.000004 -0.000011 -0.000112 0.000462 -0.000722 -0.000007 0.000004 -0.000083 -0.000128 -0.000001 0.000070 -0.011817 0.042824 0.042455 0.196150 -0.695688 -0.687942 -0.001630 -0.000778 -0.000059 0.000002 -0.000004 -0.000000 -0.000021 -0.000002 0.000040 0.000062 0.000008 -0.000025 -0.000028 -0.000007 0.000026 0.000021 0.000012 -0.000009 -0.000049 -0.000048 -0.000012 -0.000181 -0.000091 0.000174 -0.000007 -0.000008 -0.000002 0.000045 0.000007 0.000042 0.000010 0.000001 -0.000001 0.000027 0.000027 0.000015 -0.000077 -0.000053 -0.000093 -0.000157 0.000117 0.000176 0.000926 0.000575 -0.000721 0.001847 -0.000374 -0.000191 0.000014 -0.000003 0.000000 -0.000031 -0.000003 -0.000006 -0.001182 0.000674 0.000089 0.018952 -0.010588 -0.001285 0.000343 -0.002078 -0.002211</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 27.08 34.03 38.52 48.02 64.55 75.02 79.62 86.24 103.78 127.47 147.37 167.79 176.25 197.36 218.26 235.27 246.83 257.48 294.60 300.14 315.75 335.29 351.98 372.99 401.44 442.46 489.39 503.26 505.05 509.49 520.61 564.57 604.76 614.85 636.00 657.69 668.15 684.48 719.00 727.72 752.21 772.13 808.94 833.32 865.53 885.56 914.46 917.94 956.23 977.57 990.66 1058.53 1060.00 1087.69 1102.13 1115.24 1116.30 1158.21 1184.78 1190.94 1202.37 1251.40 1257.74 1279.60 1286.40 1308.10 1319.24 1322.98 1346.67 1350.44 1356.99 1364.34 1415.24 1418.79 1434.03 1451.43 1455.94 1471.22 1481.47 1486.97 1496.02 1507.64 1573.12 1588.69 1667.79 1675.64 1748.34 1784.55 1823.96 1898.33 2746.92 3044.18 3090.29 3097.10 3097.81 3101.57 3122.59 3146.26 3154.17 3167.58 3174.83 3196.41 3398.29 3524.83 3622.13 3678.31 3794.32 3797.54</array>
                     <matrix cols="114"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="114">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.017364 0.003900 0.065308 0.038466 0.009815 0.069055 -0.000696 0.008750 0.076710 0.008825 0.023327 0.091013 -0.006763 -0.006825 0.059097 0.002696 -0.033849 0.003492 -0.004407 -0.003826 0.044676 -0.008027 -0.005128 0.021508 -0.032010 -0.008331 0.033914 0.034085 -0.013905 0.097543 -0.094678 0.033136 0.009501 0.040207 -0.049229 -0.101634 0.084277 0.073127 0.169172 0.106666 -0.121274 -0.076637 0.006764 -0.008499 -0.143853 -0.025894 0.012244 0.110617 -0.029203 -0.000112 0.091666 -0.021365 0.011106 0.082571 0.059848 -0.067371 -0.224264 -0.043264 0.036070 -0.247808 0.028308 0.029687 0.188321 0.075901 0.132660 0.298119 -0.032315 -0.072654 0.125400 -0.025048 -0.142327 0.180826 -0.051777 -0.066410 0.063155 -0.052924 -0.096877 0.070044 -0.081905 -0.174239 0.011915 -0.039785 -0.118966 0.134395 -0.056843 0.018159 -0.001703 -0.092262 0.094925 0.052600 -0.040858 0.000730 -0.036576 -0.017214 -0.056773 -0.058970 -0.061266 -0.000130 0.012071 -0.030359 0.049915 -0.123899 -0.043199 -0.006911 -0.076702 0.006666 0.154835 -0.298731 0.019216 0.175950 -0.373007 -0.030332 0.050173 -0.083809 -0.051855 0.001454 -0.031067 -0.085667 0.010166 -0.051853 -0.079960 0.009139 -0.050637 -0.110248 0.024850 -0.085581 -0.115360 -0.010770 -0.003801 -0.119900 -0.019095 0.087798 0.010136 -0.015823 0.011869 0.016284 -0.017544 0.014313 0.051387 -0.028967 0.040753 0.026052 -0.015772 0.037007 -0.005811 -0.018051 0.014515 0.030887 -0.015879 -0.010375 0.037990 0.008714 0.057389 0.044684 -0.023771 -0.008198 0.021001 -0.004785 -0.023632 -0.144843 -0.016743 -0.078260 -0.169117 -0.028730 -0.038675 -0.045785 0.016644 -0.064088 0.045618 -0.019305 -0.024851 0.029184 -0.006778 -0.027565 0.027840 0.007010 0.062456 0.038953 0.048880 0.096736 0.022325 -0.023843 0.042621 0.036885 -0.045263 0.057595 0.019727 -0.023225 0.036191 0.021041 -0.020734 -0.000231 0.059266 -0.018599 0.001610 0.018842 -0.016727 -0.048203 -0.037520 -0.025100 -0.001910 -0.171543 -0.013185 -0.013576 -0.005977 -0.120435 0.136787 0.091489 -0.105370 0.180199 -0.063279 -0.172550 0.166422 0.057643 0.093548 -0.112599 0.196779 0.362251 -0.490246 -0.032877 -0.135996 0.272604 0.027100 -0.047019 0.187023 -0.021087 -0.149914 0.163757 0.045333 0.050662 0.173386 0.086716 0.059426 0.182501 0.011762 0.061067 0.176185 0.139454 0.052980 0.336315 0.053671 -0.000772 -0.075092 0.043375 0.022253 0.001484 -0.007323 0.030382 0.121008 -0.000801 0.030202 0.060725 -0.064418 0.007475 0.110703 -0.011337 0.002251 0.023601 0.011919 0.078947 0.046017 -0.014753 -0.012729 0.039305 -0.025760 -0.004840 0.017499 -0.051503 -0.100216 0.078001 -0.000791 0.045360 0.089838 0.093130 -0.085112 -0.380731 0.106790 -0.117124 -0.494230 -0.196117 0.114134 0.227215 -0.000907 -0.036620 -0.131185 0.039060 0.087079 -0.163589 -0.005836 0.004706 0.004786 -0.020934 -0.010854 -0.023351 0.020520 0.024858 0.014513 0.041503 0.038006 0.000271 0.024276 0.031345 0.044323 0.014312 0.017044 0.004283 0.015231 0.018817 0.005423 0.019215 0.009678 -0.003694 0.000546 0.012836 0.004847 0.031259 0.007829 0.005932 -0.020205 0.053925 -0.007747 -0.026707 0.040358 -0.016490 -0.007329 0.076569 0.012168 -0.031999 -0.026227 0.024933 -0.016501 -0.035586 -0.001283 -0.079276 -0.051463 0.080957 -0.096343 -0.076522 0.093892 -0.043200 0.066828 -0.024490 0.056362 -0.032392 -0.010978 0.096136 -0.061476 0.029079 0.094609 -0.044180 -0.016367 0.090073 -0.070632 -0.027459 0.119743 -0.014492 -0.012617 0.129096 -0.016370 -0.139172 -0.014115 0.015328 -0.045637 -0.026482 0.015184 -0.007456 -0.061325 0.057360 -0.100312 -0.003041 0.032306 0.043706 -0.069330 0.000896 -0.003462 -0.002645 0.014547 -0.045515 0.024220 0.084647 0.087362 0.044603 0.027544 -0.054063 -0.021213 -0.002739 -0.085973 0.139865 0.014917 0.146610 0.163481 0.032001 0.121423 0.117803 -0.047430 -0.023138 -0.010891 0.019763 -0.012646 -0.084928 0.004266 -0.006813 -0.011228 0.024292 0.070440 0.014516 0.066276 0.124159 -0.055038 -0.046167 0.026172 -0.069439 -0.093259 0.067100 -0.066365 -0.049140 -0.028785 -0.065306 -0.059475 0.018256 -0.129109 -0.121155 -0.026724 -0.053563 -0.079892 0.108053 -0.006216 0.021868 -0.038310 0.117952 0.072403 0.021181 -0.031910 0.121639 -0.198601 -0.127814 0.086996 -0.252510 0.026979 0.181436 -0.216004 -0.064450 -0.047891 0.029207 -0.018052 -0.007254 -0.076760 -0.167794 -0.164812 0.246532 -0.194122 -0.204811 0.296311 -0.021808 0.156072 -0.229545 0.166449 0.006321 0.121321 0.172516 -0.012010 0.138999 0.021109 0.043311 0.008618 -0.014327 0.087314 -0.029229 -0.107830 -0.131011 -0.043583 -0.042280 -0.363546 -0.229140 0.088208 0.055531 0.082871 0.036537 0.062819 0.092691 0.040474 0.102821 0.023624 0.016655 0.110997 0.079941 0.024056 0.074308 0.089035 -0.009188 -0.022279 0.080339 -0.020915 0.091633 0.064566 -0.030316 -0.108742 0.117401 0.017715 -0.012168 0.133465 -0.316581 -0.007606 0.134129 -0.394252 -0.143477 0.040349 0.018855 0.160425 -0.030176 -0.091025 -0.038160 -0.089835 -0.068057 0.090066 -0.122968 0.018171 0.043896 -0.023701 -0.020188 -0.003105 -0.096927 0.073068 0.050395 -0.024673 0.077190 0.057567 -0.031065 0.087099 0.037485 0.002258 0.084145 0.069462 -0.041950 0.120003 0.090776 -0.027096 0.074656 0.085197 -0.077682 0.069465 0.037693 -0.023176 0.099771 0.015211 -0.035868 0.050938 0.071579 -0.030874 0.014900 0.066341 -0.045822 0.071744 0.089755 -0.039400 0.041616 0.002748 0.022895 0.037408 -0.011988 0.038019 0.023342 -0.009498 0.050720 0.006333 -0.035279 0.085329 0.038600 0.070834 -0.032496 -0.035192 -0.019127 0.061244 0.030950 0.021487 0.054437 -0.074238 -0.006303 0.148906 0.026186 0.037196 0.282707 -0.045938 -0.041313 0.000346 -0.028224 -0.082335 -0.137461 -0.082435 -0.085901 -0.013840 0.006362 -0.094454 -0.067989 -0.164338 -0.138631 -0.009794 -0.031249 -0.185809 -0.190498 0.139938 -0.085278 -0.069656 -0.002243 0.017366 0.058005 -0.051182 -0.178300 -0.183123 -0.161324 0.028660 0.065215 0.028530 0.126893 0.160701 -0.053689 -0.027637 0.050857 -0.040290 -0.055864 -0.052099 -0.239643 -0.020544 0.207430 0.199594 -0.001139 0.047639 0.434097 -0.020214 0.046654 -0.002770 0.000439 -0.056554 0.023250 0.078518 0.012204 -0.025647 0.046510 -0.022749 -0.054673 0.067589 -0.035599 -0.023591 0.036306 -0.038286 -0.018117 0.057734 0.014318 -0.044468 0.041935 0.002770 -0.020102 0.059535 0.051004 0.015507 0.086011 -0.002207 0.057738 0.103826 0.018464 0.011134 0.109088 -0.070447 -0.042201 0.098304 -0.095009 0.027498 0.110475 -0.101307 0.011653 0.084204 0.026435 0.003282 0.100799 0.036591 0.023866 0.072017 0.044057 0.024250 0.071520 0.065715 0.033220 0.115178 -0.072802 -0.094991 -0.044415 -0.030303 -0.143968 -0.092036 -0.010904 -0.011999 -0.071368 -0.091811 -0.063932 -0.139729 -0.169986 0.018363 -0.005592 -0.019364 0.008003 0.043311 -0.037441 -0.050700 0.022061 0.038549 -0.057999 0.024189 0.127291 0.012903 0.076058 0.028087 -0.066905 0.043361 0.126971 -0.034857 -0.035993 0.145560 -0.065407 0.078690 0.179145 -0.086912 0.008896 0.097540 -0.240704 -0.041233 0.241105 -0.029660 0.264384 0.324038 0.066637 -0.007677 0.060159 0.092284 0.037008 0.091553 0.099211 -0.069095 -0.129046 0.125139 0.024152 -0.111523 0.399946 0.219016 -0.167724 -0.084514 -0.074876 0.009129 -0.124378 -0.167716 -0.088353 -0.045013 -0.057225 0.015191 -0.058661 -0.046413 0.008810 -0.029719 -0.076464 0.024994 -0.024826 -0.029926 0.016017 -0.027378 -0.047435 0.002826 -0.035267 -0.014276 0.045444 0.017728 -0.000689 -0.001402 0.023093 0.025369 0.021089 0.027967 -0.006046 -0.047409 0.028843 -0.047755 -0.070593 0.027801 0.005991 -0.017818 0.037319 0.026912 -0.001796 0.033243 0.057651 -0.005065 0.067822 0.020501 -0.002479 0.084399 0.044281 -0.005166 0.038999 0.031265 -0.082003 0.033695 0.081391 0.073174 0.057236 0.121711 0.049265 -0.009474 0.096907 0.137088 0.079990 0.135294 0.256330 0.005166 0.050389 -0.008050 0.021722 0.004465 -0.113018 -0.009215 0.037250 0.014160 -0.016222 0.040063 -0.041259 -0.035899 0.003082 0.029745 0.012556 0.012457 -0.000183 -0.059214 0.080126 -0.053289 0.019948 0.018050 -0.112213 0.060669 0.010055 -0.003877 0.145583 0.079603 -0.146537 -0.019765 -0.069658 -0.221291 -0.013660 0.058056 -0.004306 -0.011530 0.022382 -0.093458 -0.162497 0.095523 0.186954 -0.056928 0.047271 0.043202 -0.248185 -0.052778 0.073276 -0.025305 -0.094143 -0.006157 -0.002042 -0.167526 -0.006424 -0.094582 -0.108781 -0.006796 -0.120224 -0.117147 0.004587 -0.110239 -0.097023 -0.048671 -0.109074 -0.132597 0.045422 -0.202417 -0.183451 0.010284 -0.094058 -0.158592 0.160171 -0.002055 -0.057518 0.002183 0.006812 0.002256 0.051433 0.041505 -0.105147 -0.108719 0.039250 -0.189442 -0.155956 0.027840 -0.107165 -0.068212 0.067778 0.029496 0.010020 0.046022 0.122724 0.016201 0.169699 0.009328 0.006449 0.218059 0.077978 0.012878 0.096057 -0.033923 -0.168874 0.212227 -0.049334 0.044831 0.244441 -0.077423 0.081533 0.177130 -0.043305 -0.008533 0.124356 -0.033763 -0.072112 0.094715 -0.120667 0.039891 0.109159 -0.198388 0.134881 0.039417 0.030480 -0.055620 -0.005517 0.044317 -0.054421 -0.026660 0.072190 -0.123055 -0.009484 0.051035 -0.056824 0.007229 0.032429 -0.050434 0.001725 0.079945 -0.027344 -0.006501 0.011541 -0.090406 -0.029920 0.099116 -0.032570 0.002278 0.110477 -0.012019 0.004988 -0.100960 -0.040923 -0.049716 -0.153676 -0.007453 0.232579 0.000635 -0.040672 0.081346 0.081988 -0.001550 0.159383 0.053237 0.003806 -0.029043 0.017785 -0.043509 -0.011835 -0.046785 -0.045388 -0.085093 0.061617 -0.005129 -0.050805 0.090772 -0.034526 -0.115526 0.120267 0.020184 -0.143316 -0.012550 0.035841 -0.189925 0.004213 0.050625 -0.109344 -0.065287 0.032667 -0.165633 -0.036616 0.054641 -0.242185 -0.047402 0.034164 -0.121615 -0.130671 0.124514 -0.095515 -0.072308 0.167806 -0.144144 -0.186860 0.064600 -0.097740 0.053333 0.018332 -0.108460 0.121874 0.011121 -0.020830 0.056149 -0.013709 0.020739 0.117154 -0.042838 -0.078399 -0.182030 0.182989 -0.003624 -0.016818 -0.002519 0.005520 -0.025197 0.008089 -0.001359 -0.019054 -0.015410 -0.011637 -0.025363 -0.029515 -0.003276 -0.016787 -0.003437 -0.003300 -0.015444 -0.002321 -0.015312 -0.009148 -0.007490 -0.007176 -0.011544 -0.021517 -0.033349 -0.001247 -0.022376 0.031613 -0.029798 0.039513 -0.074587 0.025628 -0.034799 0.059693 -0.027745 -0.139104 0.053997 -0.170619 -0.082845 0.229515 0.030129 -0.175597 -0.004295 -0.111908 -0.290676 -0.002307 -0.013383 0.009558 -0.000502 -0.012116 0.008236 0.016580 -0.012963 -0.023107 0.009037 -0.002745 0.020352 -0.251352 -0.100248 0.051331 0.013504 -0.088209 0.016140 -0.020716 -0.254048 -0.105454 0.048957 0.063348 0.115494 0.073925 0.156449 0.034327 0.040580 0.101022 0.192860 0.036390 0.027698 0.160410 -0.033266 -0.007757 0.135613 0.057744 -0.006412 0.225258 0.035734 0.096049 0.116025 0.077687 0.157224 0.172769 -0.002823 0.192667 0.047714 -0.082836 0.202382 0.022881 0.047996 0.230239 0.001919 -0.018182 0.046171 -0.008986 0.051474 -0.022414 -0.116536 -0.141634 0.095371 -0.043532 -0.166793 0.064852 -0.162770 -0.012401 0.189869 0.048679 -0.026193 -0.024393 0.033818 -0.054779 -0.018984 0.017780 0.000521 -0.035140 0.055782 0.022150 -0.039386 0.082658 0.007043 -0.044972 0.026854 0.010887 -0.061039 0.025293 -0.081106 0.002433 -0.002862 -0.125211 0.017645 -0.023140 -0.054037 0.003088 0.011112 -0.073133 0.033125 0.085581 -0.244493 0.040264 -0.029863 -0.002840 0.055083 -0.191251 -0.034036 0.096183 0.138235 0.203069 0.136062 -0.239247 -0.107657 0.022301 -0.394150 0.000147 -0.049575 0.002330 -0.001099 -0.059553 -0.017424 -0.030743 -0.045821 0.069254 0.075045 0.085504 0.005033 -0.246688 -0.035520 0.043740 -0.075771 -0.003281 0.030460 -0.101527 0.053341 0.017192 -0.008737 -0.075261 -0.031343 -0.099113 -0.122669 0.022455 0.047392 -0.186527 -0.085849 0.107994 0.086757 -0.090945 0.291816 0.150939 -0.049029 0.022880 0.221658 -0.227725 0.071191 -0.001584 -0.037699 0.040222 -0.065933 -0.093415 0.047355 -0.003372 0.067344 0.060908 0.068418 0.112790 0.051569 -0.018430 0.034463 0.053649 -0.033556 -0.009872 0.051106 -0.064140 0.007078 0.031739 -0.034714 -0.001230 0.013531 -0.061880 0.022295 0.014162 -0.066243 0.122614 0.038209 -0.010443 0.005176 0.030786 -0.012810 0.004253 0.025238 -0.006322 -0.019368 -0.061794 0.012109 -0.124405 -0.045007 -0.024747 0.130986 -0.057373 -0.037034 0.381085 0.027350 -0.003112 0.007090 0.001430 -0.000240 -0.004413 0.041045 -0.004529 0.011121 -0.001502 0.012032 -0.001364 -0.010389 0.005595 -0.006027 0.006954 -0.010423 -0.018742 0.002233 0.052026 0.033004 0.027825 -0.000954 -0.024000 -0.001363 -0.015994 -0.036513 -0.128082 -0.044555 -0.071363 -0.195767 -0.074128 0.049125 0.142631 -0.009333 -0.055343 0.019561 -0.007752 0.008642 -0.000318 -0.028695 0.014515 -0.012413 -0.018088 -0.015413 -0.005315 -0.018371 -0.007493 -0.040425 -0.057525 -0.041485 -0.071534 -0.085848 -0.013266 -0.037038 -0.075192 -0.078963 -0.036516 -0.046421 -0.034639 -0.114791 -0.132275 -0.097521 -0.031240 -0.058448 0.098110 0.063762 0.069935 -0.105324 0.176829 0.132689 -0.036914 0.037711 0.154632 -0.281221 -0.003876 0.062940 -0.346044 0.069566 0.219431 -0.236809 0.027203 0.026666 -0.016373 -0.001740 0.024066 0.042072 0.035267 -0.000030 0.027767 0.016058 -0.031700 0.113293 0.040814 0.230679 -0.356264 -0.059998 -0.014956 0.008598 -0.208594 -0.004268 -0.060006 -0.019683 -0.033898 -0.025859 -0.027330 -0.066935 -0.042478 0.002341 -0.011937 -0.028049 -0.000124 -0.000163 -0.075980 0.043794 -0.015208 0.095936 -0.016467 -0.005983 0.029167 0.166364 -0.043743 0.177010 -0.010204 0.042566 0.070461 -0.120971 0.059536 0.008346 0.063997 -0.063494 -0.141356 -0.038242 0.015428 0.049030 0.286686 -0.008854 -0.180208 -0.029012 -0.124723 -0.336685 0.021874 -0.011077 0.021367 0.039013 0.004240 0.008495 0.006982 -0.027332 -0.037531 0.098047 -0.044711 0.035994 -0.166249 -0.165590 0.073162 0.006726 0.056493 -0.002139 -0.050883 0.032650 -0.093581 0.070937 0.124667 0.022080 0.260403 0.170188 -0.046608 0.030950 0.245098 0.169060 -0.051362 -0.018506 -0.058377 -0.099923 -0.047425 -0.078705 0.018042 -0.126120 -0.051874 -0.099723 0.005283 -0.075506 -0.107836 0.008858 -0.073629 -0.057443 -0.042376 -0.085041 0.040231 -0.177214 -0.123570 -0.124933 -0.042688 0.069940 -0.082495 0.037178 -0.006980 -0.127642 0.083304 0.062733 -0.013437 -0.001394 0.031202 0.000242 0.014957 0.111889 -0.066767 0.065632 -0.191669 0.060399 -0.009142 0.012339 0.351114 -0.058131 0.169743 -0.043104 0.031705 0.006320 -0.043614 0.069260 0.013381 -0.047260 0.038427 0.001093 -0.062204 0.109547 0.014487 -0.013080 -0.010698 -0.049973 0.043931 -0.041984 0.085220 -0.241065 0.076454 -0.231909 0.051394 0.066072 0.165700 -0.045770 -0.080531 0.094983 0.069775 -0.108385 0.001159 0.023767 0.055807 0.157806 0.186736 -0.120277 -0.002551 0.037220 -0.153662 -0.078574 0.013161 0.019331 -0.006382 0.036271 0.054842 0.011626 -0.060524 0.059136 0.004324 0.045445 -0.125942 0.024418 -0.135297 -0.123840 0.028319 0.046872 -0.003618 0.046998 0.002203 -0.060659 -0.041422 0.091504 -0.012767 0.021697 0.119975 -0.038988 0.037750 0.095004 -0.020946 0.030748 0.084273 0.023248 -0.102580 0.227689 0.038569 -0.096813 0.068252 0.049149 -0.238150 -0.044470 -0.003002 -0.086952 -0.074436 -0.045720 -0.123160 -0.076891 0.003709 0.002923 -0.147129 0.183536 0.076622 -0.027319 -0.018923 -0.164500 -0.025438 0.031145 -0.007705 -0.090123 0.122228 0.083922 0.092817 -0.008518 0.025386 0.116731 0.020670 0.127044 -0.074487 -0.141572 0.144374 0.076876 0.035098 -0.040767 0.076900 0.099291 -0.093888 0.009046 0.068447 0.063741 0.081284 0.150976 0.169812 0.002453 0.044613 0.001147 0.008417 0.020991 -0.022436 0.076955 -0.011403 -0.055463 -0.026799 -0.016204 -0.029076 0.118019 -0.007211 -0.039174 -0.038014 0.111563 0.048151 -0.100890 -0.045513 -0.018641 -0.046916 -0.084914 -0.027394 -0.042616 0.157625 0.087851 -0.049828 -0.067197 -0.033951 -0.037878 -0.084134 -0.010661 -0.026815 0.054777 -0.017722 -0.043284 0.022703 -0.046212 -0.127942 0.023812 0.122651 0.052039 -0.100787 0.043705 0.680560 -0.234613 0.062878 -0.070135 0.005692 -0.004416 -0.060626 -0.010151 0.005058 -0.113678 -0.055391 -0.036279 -0.246232 -0.091533 0.015738 -0.080307 -0.141598 -0.135139 -0.035953 0.046711 0.012962 0.003887 0.068968 0.028362 -0.085360 0.124067 0.006527 0.010448 0.026876 0.027269 0.005465 0.021433 0.022303 0.028223 0.004726 0.029357 0.043530 -0.006263 0.027583 0.012870 -0.013172 0.030024 -0.006914 0.010152 0.006166 0.018644 -0.040711 -0.025303 -0.072131 0.026261 -0.003189 -0.092709 -0.000774 -0.042359 0.046179 0.008140 0.030273 0.016180 0.024270 0.057599 -0.046170 -0.017283 0.066433 0.044544 0.013573 -0.107577 -0.055536 -0.079030 -0.251941 0.021751 0.019435 -0.041052 0.025600 0.003001 -0.028217 0.026555 0.032964 0.078714 0.042787 0.016985 0.002975 0.025549 0.001828 0.102204 0.018683 -0.078060 -0.087840 0.099940 0.080369 -0.015433 0.028688 -0.017793 0.006885 0.048927 -0.025908 -0.043092 0.037982 -0.028698 0.010867 0.031468 -0.028540 0.006674 0.001565 0.040004 0.000409 -0.009642 0.036132 0.023792 0.221565 0.099610 -0.193685 0.006944 -0.021696 0.008069 -0.222395 -0.001877 0.008484 -0.016478 -0.089529 -0.006405 0.051999 -0.102586 0.083985 -0.101876 -0.146534 -0.037699 -0.304740 -0.212177 0.048989 -0.028222 -0.317068 -0.195278 0.046382 0.091182 -0.084370 0.285147 0.135942 -0.060645 -0.069611 0.271533 -0.245013 -0.022453 0.049592 -0.056929 -0.053237 0.003787 -0.094694 -0.033852 0.046345 0.045258 -0.008943 0.103375 0.086005 -0.044083 0.028506 0.032287 -0.048940 0.049143 -0.014061 -0.076085 0.058641 0.034000 -0.043910 0.031579 0.014560 -0.059611 0.007385 0.068199 -0.064947 -0.004478 0.090512 0.042068 0.012561 0.119259 0.090876 -0.078905 0.213616 0.034083 0.015221 -0.138117 -0.126053 -0.109045 -0.363841 -0.005220 0.025785 -0.036700 -0.009578 0.044858 0.001125 -0.016269 0.046555 0.093022 -0.009299 0.018170 0.037906 -0.121150 0.056005 0.034640 -0.045095 -0.009628 -0.049007 -0.006134 0.100931 0.013213 0.000302 -0.063139 -0.028486 -0.073335 0.104827 0.051954 0.095370 -0.071209 -0.031436 -0.033541 -0.072084 -0.095108 -0.005487 0.037679 -0.002698 -0.012082 0.050820 0.046744 0.304967 0.163046 -0.274689 0.065817 -0.081032 0.028833 -0.347668 -0.093798 0.042012 -0.024694 0.037509 -0.077884 -0.037877 0.124252 -0.059750 -0.057616 0.015483 -0.082647 -0.113510 0.028305 -0.083040 -0.078651 0.035196 -0.125138 -0.080395 -0.042669 0.081797 -0.253268 -0.045052 0.087401 -0.045182 -0.098040 0.217947 0.031430 -0.035672 0.085141 0.057404 -0.007985 0.107696 0.026154 -0.020752 0.014916 -0.020490 -0.020508 -0.001487 0.053316 -0.004660 -0.010103 0.049653 -0.036954 0.028518 0.091063 -0.059418 -0.042687 0.016837 -0.003023 -0.016232 0.024933 0.011915 -0.103263 0.048648 -0.014027 0.011928 0.005841 -0.011081 -0.047269 0.039041 0.018747 -0.058249 -0.023148 -0.000691 0.057921 0.044074 0.066378 0.155579 -0.010554 -0.005649 0.013470 -0.013344 0.006168 -0.005316 0.034015 -0.023954 -0.032939 0.024349 -0.017468 0.025746 0.058083 -0.005813 -0.035765 -0.001022 0.022377 0.006857 0.051635 -0.064719 0.039770 0.009193 0.008315 0.067618 -0.008374 0.085094 0.063217 -0.037072 -0.019689 0.082621 0.013519 0.056591 0.093618 0.005328 -0.015169 0.002965 0.015469 -0.010495 -0.014937 -0.144537 -0.055191 0.115481 0.040296 -0.007941 -0.007067 -0.891760 0.156717 -0.026652 -0.005173 0.003352 -0.024970 -0.003592 0.011871 -0.018895 -0.041231 -0.019706 -0.036362 -0.111354 -0.031746 -0.014699 -0.035541 -0.048726 -0.093881 -0.023608 0.009426 0.010963 -0.034817 0.012627 0.013833 -0.033350 0.024492 0.027388 -0.002209 0.012257 0.013118 -0.004961 0.016393 0.015830 0.009142 -0.001835 0.007232 0.023719 -0.022378 0.000504 -0.003286 -0.010294 0.018266 -0.007957 0.012552 0.005966 -0.000284 -0.004307 -0.003202 -0.032633 0.018884 0.002713 -0.040981 0.008053 -0.013516 0.019726 0.011614 -0.003585 0.016118 -0.078897 0.046682 0.039728 -0.097945 0.073418 -0.105519 -0.082068 0.033705 -0.105662 -0.008162 0.049014 -0.101712 -0.096185 0.019848 -0.141835 0.071994 -0.030472 0.025849 -0.015504 0.058330 0.075107 0.029167 0.041487 0.009816 0.030107 0.018045 0.070513 0.081655 0.021597 0.049974 0.049774 0.035577 0.115679 0.013189 -0.041686 0.015559 0.155569 0.086248 0.252576 0.034961 -0.061290 0.078546 -0.071487 -0.144584 0.103202 -0.175530 0.058648 0.229541 -0.026108 0.052311 -0.145539 -0.047706 0.035919 -0.043620 0.053976 -0.017479 0.469528 -0.012760 -0.012560 0.072505 0.018542 -0.085009 0.085036 0.036278 -0.063389 -0.067452 -0.075894 -0.136073 -0.299264 -0.142329 -0.043475 -0.071787 -0.151756 -0.358692 -0.035309 -0.010902 0.024083 -0.103536 -0.014409 0.024209 -0.046775 0.005074 0.094104 0.003248 0.012949 0.025886 0.007290 0.026032 0.036600 -0.008359 0.031185 0.026884 -0.009359 0.027576 0.023699 -0.005745 0.037112 0.030787 -0.008434 0.019946 0.013621 -0.002995 0.017224 0.003674 -0.033207 0.033696 0.004655 -0.042303 0.022190 -0.024957 -0.020491 0.032810 0.023383 -0.076335 0.021739 -0.036667 -0.117160 0.029144 -0.059534 0.009180 0.000221 0.010767 0.043136 -0.024805 0.049064 0.030097 0.007466 -0.003945 0.047413 -0.052148 0.006204 -0.008742 0.001753 0.000866 0.011640 0.001876 0.011147 0.014897 -0.028024 0.042208 0.012376 0.029684 0.022404 -0.002013 -0.011620 0.015305 0.013538 -0.004696 0.004203 0.002412 0.081286 0.066967 0.025548 -0.006461 0.003964 0.010703 -0.011842 -0.004307 -0.007463 0.024790 -0.008394 -0.026390 -0.006996 -0.027447 -0.024696 -0.046500 0.036769 -0.001291 -0.006653 0.000300 0.020609 -0.004638 -0.000627 0.017847 0.006122 -0.020451 0.009159 0.023929 -0.024896 -0.006573 -0.023103 -0.037753 -0.047670 -0.036994 -0.019514 -0.021264 -0.017680 -0.084827 -0.015580 -0.037167 0.017260 -0.083646 -0.055494 0.006643 -0.001840 -0.061435 0.078063 -0.005175 -0.022142 0.011954 0.039254 -0.017682 0.022050 -0.052185 0.062693 0.015336 -0.373676 0.520142 0.147348 0.125417 0.059215 -0.441606 -0.006233 -0.021153 0.003337 -0.008655 0.024849 -0.009051 0.040807 -0.018257 -0.015078 0.062777 0.013304 -0.022641 0.020682 -0.298249 0.384027 -0.195609 0.050282 -0.084680 -0.148450 0.015859 -0.036528 0.031764 -0.012375 0.017362 0.079950 -0.085560 0.064318 0.085753 0.015455 0.014395 0.116713 -0.115278 0.036731 -0.078858 0.025409 -0.006079 0.050427 0.008444 0.044575 -0.110901 -0.001160 -0.003072 0.053891 0.049730 0.052290 0.030138 -0.013768 0.050315 0.066857 -0.019810 0.008923 0.016896 0.105823 0.101148 0.134559 -0.029346 0.007256 0.053300 -0.065806 -0.036057 -0.036368 0.051630 -0.021306 -0.105188 -0.035712 -0.032564 0.007023 -0.112015 0.058857 -0.010891 -0.029327 0.001870 0.114122 -0.031823 -0.000301 0.065121 0.009716 -0.042633 0.051842 0.024301 -0.057338 -0.004734 -0.045344 -0.074280 -0.153528 -0.086300 -0.016468 -0.009838 -0.095305 -0.218616 0.008174 -0.004829 0.017700 -0.012476 0.001946 0.022971 0.004075 0.002134 0.029523 -0.000227 0.012462 0.019997 -0.036523 0.023896 0.023306 0.014150 -0.018224 0.035084 0.280853 -0.399549 -0.073392 -0.119527 0.005437 0.426627 -0.006852 0.025733 0.008014 -0.007705 0.013398 0.014336 -0.042713 0.034702 0.013194 -0.059721 0.011026 -0.001095 -0.084989 0.287709 -0.284169 -0.109822 0.011004 -0.075022 -0.113778 0.000896 -0.065413 -0.042163 -0.026277 0.100878 0.066732 0.047130 0.254133 -0.008156 -0.042194 0.042478 -0.007843 -0.041773 0.008589 -0.029657 0.140186 0.042228 -0.017713 0.087863 0.033311 0.131037 0.397743 -0.067960 -0.041216 -0.153225 -0.154857 0.062960 0.247042 -0.016303 -0.019314 -0.046130 -0.036831 -0.017964 -0.168413 -0.168069 0.082338 -0.073592 -0.032790 -0.041603 -0.082464 -0.091680 0.031972 -0.070966 0.013590 0.065221 -0.051798 -0.033715 -0.233577 -0.140458 0.200428 0.023047 -0.086099 0.027282 0.028379 -0.160290 0.045697 -0.031714 -0.038907 -0.024199 0.005317 0.014299 0.049889 -0.000379 0.000842 0.007980 0.051392 0.040262 -0.032751 0.010169 0.013675 0.082604 0.017875 0.000701 0.004144 0.052988 0.045461 0.036563 0.004431 0.021007 -0.050297 -0.006874 -0.056143 0.030747 0.035862 -0.068354 0.025623 -0.085051 0.090147 0.029653 -0.064866 -0.007600 -0.016644 -0.047807 0.212810 0.171434 0.003772 -0.067771 0.003374 0.002175 0.016981 -0.021531 0.106371 -0.068091 -0.025735 0.171733 0.023772 -0.040934 -0.234456 0.193557 -0.100405 -0.087696 0.009628 -0.012184 -0.034024 -0.025984 0.039271 -0.021855 -0.018094 0.019494 -0.008388 -0.035674 0.034265 -0.001882 -0.016126 0.015964 0.002267 -0.028125 0.018631 -0.026617 0.037112 0.029339 0.025013 0.033375 0.028872 -0.030131 0.094133 -0.005461 0.012050 0.000373 -0.033023 0.053907 0.080502 0.013001 0.034571 -0.014913 -0.003340 -0.009371 -0.090156 -0.109789 0.096550 -0.026658 -0.003512 0.019690 -0.047785 -0.045069 0.010011 -0.028533 0.004155 0.022111 -0.017238 -0.003854 -0.035312 -0.046106 0.033050 0.003726 -0.024869 0.005259 0.018490 -0.035763 0.007466 0.000141 0.029932 0.016981 0.043335 -0.055656 0.036822 -0.035218 0.073491 0.031696 0.037084 0.067257 0.024677 -0.042840 0.098233 0.057737 -0.055396 0.056985 -0.050701 -0.021429 0.038567 -0.065717 -0.059339 0.066110 -0.054649 0.011442 0.059108 -0.056111 -0.034421 0.038355 -0.077173 0.121132 -0.166878 -0.081842 -0.011830 0.114486 0.022348 0.141400 -0.326024 -0.434345 0.026365 0.071623 0.001433 0.045288 -0.063908 0.011437 -0.107012 0.073211 0.028629 -0.186626 -0.038088 0.040338 0.396597 -0.425774 0.224112 0.034914 -0.009784 0.006525 0.029971 0.002491 -0.005838 0.009452 0.010560 0.007453 0.022772 0.019187 0.025588 0.005963 0.017634 -0.007458 0.006471 0.014112 -0.009524 -0.001852 0.004188 -0.005007 -0.030499 -0.018912 0.019782 0.037352 0.061784 -0.030884 -0.023150 -0.119551 0.006911 -0.028870 -0.007107 0.017240 -0.006569 0.005190 -0.007919 0.006723 -0.047071 0.068004 0.021188 0.010559 -0.012056 -0.021231 0.004653 -0.033456 -0.019458 0.031118 -0.007435 -0.040194 0.005125 -0.010707 -0.013427 0.011769 0.014254 -0.010787 0.013129 -0.003703 0.067722 0.002852 -0.002856 0.001065 -0.072185 -0.014621 -0.062820 0.073681 -0.043244 0.077860 -0.097444 -0.027655 0.105833 -0.086067 -0.042593 0.058649 -0.059039 -0.000289 0.021170 -0.170940 0.006571 -0.251214 -0.400393 -0.153583 0.109326 -0.319896 0.344204 0.049982 0.090748 -0.117577 -0.066195 0.158202 -0.078107 0.069002 0.008159 0.109197 0.207353 0.123573 0.224823 0.000530 -0.075090 0.113282 0.014344 0.089700 -0.073221 -0.042276 0.012118 0.065608 -0.075774 0.048489 0.033995 -0.184718 -0.113622 0.214312 0.001519 -0.108201 0.213600 0.032304 -0.030925 -0.004530 0.069643 -0.022744 0.003138 0.012467 0.000472 0.007539 0.039444 0.004333 0.041758 0.018898 0.034312 -0.007070 0.022483 0.024764 0.009199 0.025072 -0.032714 0.006898 0.019626 -0.054081 0.085767 0.049157 0.034481 -0.034013 -0.022009 -0.165257 0.028375 0.042396 -0.069110 0.091435 0.103959 0.004083 0.007094 -0.026354 -0.134891 0.055488 0.259913 0.023120 -0.013589 0.039689 -0.053055 -0.133960 -0.041759 0.063174 -0.020996 -0.095442 0.007167 -0.001549 -0.023487 -0.014428 0.024034 -0.029605 0.042777 -0.017538 0.155528 0.064996 -0.027385 -0.000772 -0.062316 -0.000176 -0.105991 0.112430 -0.074062 0.043119 -0.069325 0.008251 -0.117867 -0.070557 0.035754 0.080573 -0.171119 -0.098440 0.088061 0.035204 0.073070 0.299640 0.196141 0.183357 0.036194 0.128435 -0.210182 -0.042789 -0.068277 0.137731 0.018971 -0.051423 0.155620 -0.006107 -0.083315 -0.120193 -0.210634 -0.094035 -0.203983 0.062536 -0.084825 -0.294496 -0.048821 -0.007254 0.078098 -0.019528 0.059410 -0.010749 -0.064830 0.048886 -0.003721 -0.030043 0.109382 -0.218644 0.222303 -0.070287 -0.092345 0.006339 -0.049838 -0.019818 0.113766 -0.069819 0.040074 0.004198 -0.028565 0.003841 0.071145 -0.026958 0.088204 0.032434 0.024001 -0.028041 0.031955 0.022164 0.001543 0.044269 -0.061939 0.023897 0.090010 -0.051170 0.124688 0.002915 -0.025359 -0.032465 -0.036971 -0.050530 -0.009890 0.169682 -0.090489 0.135787 0.207178 -0.009962 0.039706 -0.122506 -0.252174 -0.178038 0.478230 0.013465 0.006626 0.103157 -0.126766 -0.202519 -0.046116 0.067337 -0.014902 -0.118602 -0.000494 0.029174 -0.085299 -0.052029 0.042099 -0.024462 0.038621 -0.020496 0.125440 0.116893 -0.043856 -0.069262 0.046006 0.039020 -0.078289 -0.012349 0.011780 -0.133866 0.074704 0.040912 -0.059524 0.035817 0.060000 -0.146191 0.104889 0.055407 -0.137939 0.054263 -0.053875 -0.171932 -0.004007 -0.095625 -0.153402 0.074151 0.055534 -0.002726 0.049048 -0.077329 -0.027574 0.015591 -0.106048 -0.020496 0.052419 0.059019 0.095553 0.060437 0.106968 -0.060270 0.053791 0.152998 0.032245 -0.014015 -0.044344 0.036620 -0.080767 -0.021197 0.086548 -0.058816 -0.002484 0.101623 -0.046213 0.154338 -0.151506 0.043718 0.043757 -0.001098 0.032861 0.004502 -0.095273 0.066006 -0.060577 0.002195 0.025240 0.001640 -0.064073 0.022596 -0.083051 -0.016816 -0.001830 0.034999 -0.011135 -0.016962 -0.006903 -0.011382 0.018947 -0.013030 0.011339 0.010482 -0.035245 -0.002753 0.002005 0.003200 0.030804 0.016842 0.023092 0.029253 0.020198 -0.042192 -0.005457 0.005336 0.000892 0.007927 -0.574933 -0.485033 -0.074092 -0.006854 0.009820 0.020540 0.008495 0.050281 0.021819 -0.028175 0.003573 0.065896 -0.013192 -0.084001 0.100642 0.027648 -0.032767 0.005356 -0.014592 0.003889 -0.058877 -0.018577 0.005512 0.036854 0.083056 0.074301 -0.044323 0.026425 -0.067382 -0.019540 -0.015207 0.047539 -0.247048 -0.206482 0.238096 -0.020193 -0.139745 -0.260149 0.019932 0.015235 0.062772 0.003626 -0.012437 0.042394 0.014009 0.024646 0.094611 0.012617 0.038116 0.008800 -0.008598 0.082511 0.040557 0.051669 -0.009160 0.000478 0.068658 -0.013867 0.004511 0.018401 -0.066849 -0.028224 -0.035072 -0.012621 -0.054930 -0.068762 0.008287 -0.010284 0.031317 -0.068370 -0.021245 0.054395 -0.041790 0.099700 0.119125 -0.024831 0.026641 -0.074928 0.019568 -0.041793 0.718559 -0.193950 0.455924 -0.008058 0.003220 0.002312 -0.023206 -0.015679 -0.018549 -0.000339 -0.002730 -0.002225 0.002630 -0.008722 0.001916 0.032576 -0.011361 0.017391 0.001540 0.000513 -0.000500 0.014752 -0.009595 0.010057 -0.016175 0.003420 -0.027656 -0.013478 0.025799 -0.004509 -0.009275 -0.005216 -0.009070 -0.000280 0.243568 0.178156 0.000525 0.001829 -0.011927 -0.003419 -0.007867 -0.004171 0.001977 -0.003492 0.002539 0.005136 -0.001321 -0.001026 0.004518 0.016608 -0.002793 -0.001053 0.013363 -0.001729 0.030599 0.000626 0.001054 -0.026455 -0.021859 -0.027876 -0.000550 -0.005933 0.017463 -0.005579 0.019289 0.005248 -0.012968 0.094901 -0.053800 0.013810 0.012286 0.060855 0.024993 0.029856 0.064565 0.000548 0.028358 0.063796 0.017955 0.038800 0.087104 0.026912 0.038112 0.024109 0.022668 0.081428 0.057523 0.080308 -0.002275 0.005004 0.096012 -0.012951 0.004613 0.046131 -0.066118 -0.027591 -0.049686 -0.021673 -0.054212 -0.090899 0.028386 -0.011693 0.023196 -0.079124 -0.030366 0.057690 -0.034881 0.061772 0.158058 -0.014070 0.028889 0.040938 -0.139192 0.055483 -0.107553 -0.158584 0.009879 -0.008585 -0.114734 -0.009835 0.270836 -0.121815 0.343425 0.064516 -0.010318 -0.153972 0.031146 0.082086 0.039691 -0.035136 -0.027393 0.049366 -0.062010 -0.002861 -0.003899 0.002536 0.048434 0.011864 0.012172 0.018892 0.024595 -0.090839 0.049569 -0.022475 -0.082086 0.000310 -0.028720 -0.041738 -0.161104 -0.128651 -0.130657 -0.005183 -0.022131 -0.074081 0.043301 0.007678 -0.090651 0.091842 -0.011161 -0.280073 0.058587 0.435691 -0.416152 -0.091008 0.119701 0.008305 0.006599 0.002249 -0.032086 -0.039768 0.014459 0.060183 0.043210 -0.014679 0.100887 -0.027750 -0.002235 0.001542 0.022987 -0.039114 -0.113518 -0.035111 0.026425 -0.009522 -0.012919 -0.175633 0.006676 0.024202 0.025530 -0.045170 0.025502 0.028533 0.015711 0.008789 0.056933 0.013037 0.014770 0.014260 0.020206 0.025477 0.023953 0.038360 -0.005839 -0.000529 0.044677 -0.001477 0.003702 0.024034 -0.036918 -0.022458 -0.027247 -0.013424 -0.018698 -0.044040 0.017182 -0.007253 0.008869 -0.037075 -0.015733 0.032082 -0.005125 0.005600 0.083283 -0.018720 0.019548 0.053438 -0.009086 0.031067 -0.630024 0.180492 -0.402386 0.006660 0.001324 0.004161 -0.021804 0.014482 -0.031209 -0.005237 0.005455 0.031267 -0.004803 0.004565 -0.006712 -0.021497 0.005632 -0.018308 0.010441 0.000945 0.030330 -0.029129 0.004774 -0.020461 -0.015353 -0.010267 -0.021220 0.029303 -0.041291 0.043810 0.039240 0.000004 0.017711 -0.000820 0.351600 0.289559 0.108311 0.002906 0.011503 0.008245 -0.015521 -0.042633 -0.001020 -0.006923 -0.002540 0.010979 -0.026217 -0.081549 0.062361 -0.022412 -0.009992 -0.004553 -0.006852 -0.001262 0.025021 0.024222 -0.009180 -0.021802 -0.036914 -0.038249 0.010523 -0.008196 0.021051 -0.013279 0.028828 -0.000985 0.010950 0.139353 -0.092995 -0.002935 0.054319 0.100534 0.012906 0.040877 0.057596 0.000138 0.046077 0.061006 0.001479 0.057219 0.069742 0.023305 0.042438 0.021005 0.016460 0.080346 0.049887 0.076994 -0.006565 0.002152 0.097554 -0.016976 0.003984 0.038467 -0.072958 -0.029099 -0.045081 -0.016477 -0.052569 -0.080834 0.017910 -0.013293 0.026301 -0.074151 -0.027388 0.058284 -0.034067 0.079727 0.157922 -0.018342 0.026746 -0.019867 -0.077574 0.021332 0.070732 -0.086532 0.065665 0.037411 -0.070227 0.078075 -0.206099 -0.126038 -0.243083 0.012653 0.047883 0.182586 0.019458 0.077161 -0.081565 -0.024415 -0.051865 0.011826 -0.045408 -0.040657 0.007951 0.042612 0.036473 -0.024427 0.001104 -0.004023 0.034180 -0.070835 -0.034791 0.004719 -0.040114 -0.003909 -0.013957 -0.052763 -0.076048 -0.025677 -0.050640 0.004683 -0.016544 -0.047243 0.019705 -0.015534 -0.081324 0.041657 -0.033508 -0.133297 -0.277285 -0.629268 0.451558 -0.162239 -0.032652 0.001661 0.014751 -0.002068 -0.005218 -0.001842 0.002071 0.038948 0.018337 -0.018639 0.077714 -0.023190 0.007802 -0.002886 0.022503 -0.041350 -0.032607 0.003081 -0.020983 -0.018050 0.028396 -0.090608 -0.018699 0.013339 -0.015546 -0.051245 0.017269 -0.011081 -0.010518 -0.000489 0.004501 -0.002055 -0.003317 -0.001567 0.011848 -0.021387 -0.013609 -0.003709 0.005880 0.006142 -0.008736 0.024567 0.013262 0.003478 0.009253 -0.003572 -0.003320 -0.004554 0.010796 0.002813 0.000411 -0.003226 0.000115 0.000359 -0.000031 0.015822 0.024591 -0.040262 -0.010528 -0.007359 0.018470 0.001018 -0.001128 0.000575 0.035043 -0.010937 0.022437 0.003006 -0.000681 0.001283 0.003450 -0.000998 0.001837 0.000829 -0.000343 -0.001104 0.000557 0.002226 -0.002197 -0.006106 0.004672 -0.001114 -0.015515 -0.007085 -0.015873 0.015699 0.010292 0.006461 0.026736 -0.056595 0.011769 -0.059275 0.003334 -0.017312 -0.038062 0.000561 -0.016121 0.066203 0.247283 0.271133 -0.108249 -0.004418 -0.007207 -0.010487 0.036208 0.050422 -0.000480 0.002037 -0.000813 -0.004398 -0.000835 0.003780 0.000407 0.000885 0.001694 -0.001705 0.003357 0.001212 0.006934 -0.030305 0.009907 0.055623 -0.012993 0.002745 0.014686 0.011130 -0.053800 0.001046 0.000708 0.036864 -0.160922 -0.013489 0.074763 -0.001646 -0.055750 -0.112557 0.008507 0.035359 0.073251 0.113788 0.061699 0.086215 -0.005529 0.066778 -0.050455 -0.094441 0.067230 0.010769 -0.232110 0.162078 0.067381 -0.104058 -0.030378 -0.030649 -0.119367 -0.056249 -0.050857 -0.125789 -0.066826 -0.066470 0.013941 0.091838 -0.082199 0.039836 -0.131803 -0.030065 0.093347 0.031907 0.026351 -0.018561 -0.159988 0.714051 -0.014307 -0.019174 -0.026156 -0.018281 -0.054332 -0.025817 -0.067614 -0.101368 -0.006473 0.048839 -0.102141 0.026376 0.085831 -0.092388 0.075418 0.040271 -0.040134 0.024970 0.006439 0.105251 -0.030837 0.035692 0.022166 0.028609 0.093752 0.098718 -0.062925 -0.051264 -0.021353 0.021928 0.010445 0.165946 -0.110292 0.175728 0.145394 -0.076149 0.064283 0.010164 0.011631 0.084360 -0.004753 -0.261864 0.025117 -0.008375 0.021804 0.100821 -0.020390 0.061416 -0.082650 -0.018920 0.001542 -0.215001 -0.211757 -0.079349 0.002037 -0.180102 0.067588 0.003311 -0.020764 0.004384 -0.027942 -0.010502 0.002217 -0.099332 -0.022688 -0.015253 -0.098193 0.028423 0.031071 0.019729 -0.067177 0.042277 0.140487 0.024921 -0.050948 0.067347 -0.060623 0.247052 0.076882 -0.061428 0.043673 0.159451 -0.012072 0.077927 0.056033 -0.025637 -0.055415 0.007599 -0.045556 0.038590 -0.038321 0.029379 0.090302 -0.022272 -0.010524 -0.008351 -0.089553 -0.005019 -0.031862 0.020860 0.029884 -0.037620 0.034069 0.013780 -0.034033 0.006483 0.028326 0.019484 -0.016112 0.029333 -0.033540 -0.246723 -0.319154 0.445469 -0.019459 -0.004209 -0.012895 0.004669 0.015770 0.013141 0.013650 0.042007 -0.004971 -0.032678 0.041686 -0.011386 -0.054336 0.034077 -0.040443 -0.019973 0.026966 -0.006424 0.000153 -0.054004 0.014818 -0.003488 -0.023039 -0.002049 -0.039092 -0.043980 0.044159 0.015744 0.001082 -0.014926 -0.027793 0.034818 0.076787 -0.038126 -0.075375 0.050200 -0.007056 -0.006902 0.008816 -0.134064 -0.447595 -0.333271 0.082840 0.009978 -0.006867 -0.055267 -0.029147 -0.087478 0.041025 0.018832 -0.003503 0.107671 0.104735 0.010731 0.001726 0.071132 -0.032791 0.002582 0.008814 -0.003120 -0.004462 0.038343 -0.011023 -0.028385 -0.079841 -0.091630 0.061262 0.014791 0.067432 -0.002072 0.004702 -0.093473 0.106249 0.186225 -0.257073 0.007103 0.079036 0.119086 0.002732 0.009490 0.016849 -0.001026 0.088720 0.075533 -0.011860 0.032316 -0.029519 0.006962 -0.028573 0.043854 -0.004887 0.008412 0.070317 -0.003487 0.000056 -0.004754 -0.055111 -0.016403 -0.033093 0.027769 0.030377 -0.012535 0.012828 0.002365 -0.021668 -0.003094 0.022436 0.000987 -0.000008 0.016140 -0.044363 -0.214702 -0.312466 0.485912 0.001320 0.022902 -0.025631 0.006272 -0.004080 0.005687 0.007671 0.005993 -0.002433 -0.014731 0.010168 -0.003115 -0.021191 0.008325 -0.011534 -0.008195 0.013886 -0.001216 0.000159 -0.019356 0.005455 -0.003903 -0.010447 -0.005284 -0.014730 -0.012790 0.018909 0.010490 0.003173 -0.006896 -0.024945 -0.061056 -0.045117 -0.011553 -0.020614 0.022772 -0.011362 -0.005593 0.001225 -0.028160 0.281030 0.249852 0.034532 0.004899 -0.006056 -0.031269 -0.007633 -0.035706 0.014079 0.012381 -0.001160 0.042247 0.036130 -0.025244 -0.002274 0.016205 -0.009481 -0.000844 0.005334 -0.001431 0.018449 0.013804 -0.003536 0.033953 0.131479 0.079414 0.004519 -0.051040 -0.036560 -0.009447 0.044675 0.030920 -0.100130 -0.168641 0.218248 -0.040125 -0.000101 -0.193843 -0.020200 -0.002258 -0.023991 -0.045789 0.025282 -0.000122 -0.015155 -0.011505 -0.008525 0.048471 -0.088929 0.012907 0.090157 -0.131448 -0.015384 0.014959 0.001511 0.008098 -0.032393 0.009432 -0.006253 0.082787 0.092829 0.032338 0.057639 -0.060555 0.016101 0.017657 0.103384 0.033322 -0.051506 0.003006 -0.094979 -0.400255 -0.512671 0.402100 -0.081148 0.021035 -0.025935 0.018948 -0.059645 0.008741 -0.049522 -0.059410 -0.019718 -0.097842 -0.018304 -0.056481 0.008942 -0.001146 0.085650 -0.020938 0.047780 -0.059126 0.005884 -0.074176 0.065040 0.055179 -0.031675 0.049633 0.008233 0.013672 0.014140 -0.016808 0.000978 -0.015906 -0.032984 0.045849 -0.062169 0.041123 0.056511 0.001681 -0.016877 -0.023962 -0.004217 -0.050424 0.058618 -0.050775 0.030614 -0.025884 -0.006691 -0.034058 -0.023478 -0.036041 0.047746 0.091346 0.060021 0.250504 -0.049715 -0.830728 -0.243163 -0.009445 -0.009587 0.004423 0.016191 -0.001990 -0.000890 -0.003361 0.002932 -0.031553 0.048566 0.004133 -0.005072 -0.026266 0.018836 0.038243 -0.007740 -0.004770 -0.046312 -0.067217 0.056856 0.079681 -0.096354 -0.056772 0.056768 -0.017585 0.017543 -0.026105 -0.046887 -0.000056 0.104817 -0.092857 0.057777 -0.010475 0.009168 0.003451 -0.041878 0.031458 0.016888 -0.018329 -0.013802 -0.007956 -0.019910 -0.036553 -0.019684 -0.026883 -0.020802 -0.005480 -0.006365 0.019964 -0.010910 -0.002724 -0.019598 -0.001400 0.006428 0.007393 0.022812 0.064404 0.093130 -0.060293 0.010772 0.009241 -0.025697 -0.000744 0.015917 -0.019491 0.012269 0.039189 -0.033493 0.022066 0.019608 0.027994 -0.055379 0.030720 -0.070363 -0.004867 0.005575 0.051613 -0.000211 0.002669 -0.033534 0.008958 -0.012114 -0.012128 -0.037705 0.008277 0.071584 0.004626 -0.025959 -0.009214 -0.107604 0.035649 -0.079945 0.057183 -0.046086 0.087657 -0.003724 0.004725 0.037805 -0.195700 0.028004 -0.082975 0.295838 0.064087 -0.012354 -0.124481 -0.105586 -0.229992 -0.000329 -0.023510 -0.046514 -0.073217 0.109308 0.464155 0.137658 -0.008744 -0.002779 0.004419 -0.004710 -0.002785 0.030486 0.130303 -0.037158 -0.055886 0.108244 0.004912 0.027362 -0.077073 0.060614 0.095019 0.022122 -0.065976 -0.140340 -0.123867 0.089747 0.173717 -0.179661 -0.246282 0.113334 -0.013001 0.023247 -0.166417 -0.077490 -0.011045 0.252073 -0.232862 0.170918 -0.021120 0.008983 0.015011 -0.060824 0.027626 0.024915 -0.042449 -0.021452 -0.012312 -0.070199 -0.052035 -0.039636 -0.043878 -0.036028 -0.044321 -0.020788 0.028507 -0.006330 -0.004687 -0.032012 -0.010973 0.016249 0.023038 0.032194 0.084386 0.121255 -0.009624 0.023671 -0.004090 -0.018390 -0.038160 -0.069616 0.066807 -0.138257 -0.008164 -0.022897 -0.128517 -0.034974 0.045401 -0.270872 -0.093600 -0.147894 -0.031134 0.096871 0.093928 0.028221 -0.098913 -0.025354 0.074168 -0.090340 0.087897 0.060945 -0.049818 -0.060925 0.004766 0.052096 -0.059906 0.032389 0.064701 -0.036691 0.036562 0.047958 -0.089311 -0.003775 -0.081158 -0.037665 0.057080 0.112937 0.003721 -0.240371 -0.139165 0.007654 0.086827 0.048439 0.180591 0.056059 0.076874 -0.099169 0.029181 0.352973 0.613383 0.158508 -0.072153 -0.042188 0.003022 0.050289 -0.003876 -0.037774 -0.125874 0.040802 -0.015314 0.002551 0.002543 -0.035144 0.014179 -0.015597 -0.018269 -0.028472 0.047039 0.041335 -0.008968 0.021887 -0.011812 -0.010290 0.115774 0.001777 -0.020291 0.007915 0.089883 -0.015925 0.007456 -0.031720 0.033700 -0.041519 0.001896 0.000451 -0.005330 -0.015456 0.021602 0.008830 0.000420 0.004195 0.004218 -0.000004 0.000741 0.002311 0.006742 0.010399 0.007320 0.011228 0.005612 -0.015727 0.000626 -0.000245 0.009111 -0.005121 -0.005838 0.007238 0.012306 0.022546 -0.070514 -0.018113 0.005798 -0.000877 0.040532 -0.087552 0.121547 0.229700 -0.125288 0.229936 -0.092540 -0.045953 0.021198 -0.152640 -0.131932 -0.068823 -0.027464 0.059612 -0.008373 0.002285 -0.063193 0.014820 -0.282642 0.014426 -0.154624 -0.027615 -0.008200 -0.129632 0.111286 0.030342 0.043553 0.017568 0.066078 -0.028091 0.047358 -0.211959 -0.066873 0.151297 0.213378 0.074982 0.077258 0.133312 0.023717 0.240427 0.414561 -0.021989 0.100269 0.014058 -0.102002 0.039428 0.086606 -0.025653 0.098634 0.179423 0.022889 0.030918 0.038169 -0.047248 -0.017855 -0.122467 0.012967 0.037871 0.359135 -0.108077 -0.002336 0.008467 0.000271 -0.008740 0.003114 -0.009909 -0.004060 -0.012341 0.026683 0.045519 0.004358 0.005465 -0.021850 0.021447 0.046128 0.011002 -0.020161 0.011386 0.087206 -0.001935 0.021597 -0.011501 0.017672 -0.050935 -0.003456 -0.005045 0.000137 -0.037332 0.029895 0.022591 -0.002648 -0.001046 -0.002699 -0.032110 0.007367 -0.008128 0.028282 0.030220 0.007381 0.013905 0.017709 -0.030666 -0.002051 -0.005713 0.011318 -0.004865 -0.004220 0.012843 0.018982 0.033207 -0.062555 -0.024886 0.007402 -0.014454 0.005786 0.007328 -0.022555 0.005255 0.008771 -0.024558 0.018581 0.010422 -0.001752 0.021963 0.032306 0.006150 0.000108 -0.002976 0.004242 -0.003184 0.004368 -0.005533 0.018723 0.001051 0.002647 -0.025610 0.006313 0.044139 -0.003646 -0.015197 0.003043 -0.016835 0.001321 -0.001150 -0.009293 -0.003793 0.046181 -0.039673 -0.004799 0.009071 -0.069470 -0.038314 -0.033272 0.096614 0.021283 -0.012998 -0.093200 -0.051884 -0.107255 -0.001813 -0.007291 0.000211 -0.001990 -0.004605 0.007669 0.004663 -0.005435 0.008112 0.003686 0.003158 -0.001125 0.012298 0.050720 -0.013287 0.015682 -0.000877 -0.040018 0.042427 0.008714 -0.015293 -0.043440 0.019685 0.037645 -0.090503 0.088631 -0.008242 -0.062501 0.044896 0.024234 0.014401 0.004167 0.101621 0.189511 0.089337 0.156146 -0.065417 0.137603 -0.052888 0.008403 -0.000010 -0.015182 -0.250109 0.200374 0.105503 -0.098537 -0.028240 -0.019824 -0.140321 -0.003911 -0.024571 -0.051281 0.027420 -0.026638 0.229177 0.066655 -0.247192 0.042377 0.045502 0.159596 -0.087927 -0.129016 0.017489 -0.094831 -0.104724 -0.667443 -0.148768 -0.029215 -0.025463 -0.073852 0.086902 0.117114 -0.076480 0.141566 0.074944 0.030193 0.036835 0.009253 0.028644 -0.156102 -0.029449 0.042661 -0.068234 -0.104855 0.009735 0.048714 0.027176 -0.091263 -0.041541 -0.016905 0.053618 -0.190997 -0.116271 0.065029 0.082932 -0.028357 -0.015151 0.040043 0.024542 0.001901 -0.258288 -0.095595 0.127555 -0.105329 -0.014709 -0.048646 0.066286 0.051062 -0.268535 -0.188616 0.052361 0.261810 0.091534 0.307728 -0.030400 -0.046404 0.050395 -0.066709 -0.165785 -0.122640 0.041766 0.233996 -0.058795 -0.005791 0.048173 -0.005785 -0.051980 -0.160562 0.047030 -0.064355 0.010349 0.014574 -0.046193 -0.034555 0.055185 0.037091 0.053875 -0.064714 -0.149635 0.039276 -0.022489 0.111205 -0.094433 -0.142405 0.054100 0.053227 0.014153 -0.244239 -0.009754 -0.019443 0.173869 -0.139403 0.203882 -0.000490 0.007184 -0.000756 -0.047502 -0.006480 -0.018497 -0.054829 -0.024634 -0.012968 -0.069078 -0.043997 -0.029365 -0.043197 -0.021771 -0.025813 0.036352 0.000340 -0.023033 0.014278 0.013078 0.024164 -0.012500 -0.020552 -0.006127 -0.036302 -0.050387 -0.081491 -0.019717 -0.005909 -0.024992 0.047882 -0.058349 -0.058538 0.046481 -0.106692 -0.021563 -0.017715 -0.035504 -0.008418 -0.003979 0.078938 0.031269 -0.025516 0.040241 0.059662 -0.007537 -0.027900 -0.016113 0.020569 0.044427 0.001832 0.017898 0.096173 -0.006616 -0.029160 -0.027366 0.035571 0.035795 -0.050685 0.056650 -0.055133 0.164462 -0.024632 0.049989 0.073040 -0.038719 0.148949 -0.060856 0.044490 -0.180492 -0.042838 0.029599 0.143549 0.185713 0.179807 0.017701 0.032952 -0.027981 0.041874 0.093151 0.042503 -0.043995 -0.153909 0.039218 -0.008746 -0.029044 0.004240 -0.019198 -0.216289 0.051664 -0.023918 -0.101120 0.017814 -0.052718 0.001611 0.049439 0.032468 0.080744 -0.062720 -0.262180 0.125372 -0.051354 0.115958 -0.106873 -0.204555 0.029666 0.126094 0.008623 -0.403739 -0.026683 -0.087719 0.186978 -0.130699 0.351106 0.002986 0.046200 -0.034406 0.015906 -0.067794 -0.121464 -0.074187 -0.034308 -0.019831 -0.017034 -0.063827 -0.014896 -0.140033 -0.107784 -0.022608 0.033427 -0.044700 0.038021 0.035448 0.034453 0.018388 -0.012206 -0.035739 -0.039257 -0.088340 -0.141538 -0.071380 0.001937 -0.036911 -0.003688 0.047034 -0.031496 -0.037554 0.078016 -0.072317 0.005878 0.020816 -0.006508 -0.007269 0.036108 0.073974 0.027511 -0.022631 0.019932 0.027805 -0.016887 -0.012640 -0.006992 -0.072846 0.047350 -0.056162 0.001573 0.044557 0.049672 -0.003254 -0.019480 0.042008 -0.038779 -0.038514 0.007160 -0.032064 0.047982 0.048257 0.091925 -0.019462 -0.041236 -0.081320 -0.029585 0.017817 -0.195413 -0.314181 0.107355 0.198290 0.241024 0.261356 0.009573 0.014927 -0.011995 0.042807 0.062829 0.006263 -0.022220 -0.072507 0.029413 -0.005972 0.014959 -0.005919 -0.061540 -0.542235 0.134654 -0.016330 0.078701 0.041857 -0.005926 -0.036234 0.019528 0.015605 -0.001274 -0.093376 0.172759 -0.062062 -0.069122 -0.043336 0.116711 -0.033231 -0.023696 -0.053994 -0.028449 0.064310 0.121938 0.099168 -0.065250 0.015514 -0.194284 -0.001175 -0.063896 0.068485 -0.072600 0.058725 0.151193 0.056579 0.020135 0.019180 -0.085959 0.018894 -0.034132 0.163092 0.130163 -0.009365 0.002580 0.064180 -0.094540 -0.036909 -0.029259 0.004399 0.000629 0.015985 0.040775 0.067944 0.112043 0.021252 0.012802 0.063270 -0.030913 -0.064438 0.041769 0.022341 -0.126841 0.102960 -0.050171 -0.050855 0.008519 0.001014 -0.068192 -0.061042 -0.034404 0.035312 -0.026046 -0.018378 0.035445 0.018691 0.008249 0.204027 -0.084343 0.134815 -0.005167 -0.013588 -0.083316 -0.027353 0.010114 -0.075538 0.027393 -0.068959 0.047085 -0.113613 0.138158 -0.125224 0.018836 0.203102 -0.033237 0.148425 -0.017740 0.087750 -0.134154 0.422237 -0.113215 0.038995 0.163860 -0.013892 -0.014452 -0.025996 0.012003 -0.082334 -0.108294 0.011796 0.004710 0.068650 -0.038458 -0.016030 -0.076097 0.015262 0.053699 0.371885 -0.097336 -0.012438 0.033421 0.100103 -0.058221 -0.037290 0.034614 0.038773 0.026339 -0.160458 0.118100 -0.041263 -0.118735 -0.001986 0.110800 -0.123847 -0.049825 0.000304 -0.052984 -0.143892 0.180190 0.084315 -0.039427 -0.016219 -0.108779 -0.007241 -0.063504 0.084495 -0.090821 0.037539 0.146789 0.046613 0.022031 0.025292 -0.112010 -0.013264 -0.053285 0.152877 0.122028 -0.032231 0.017222 0.062508 -0.102598 -0.031222 -0.023240 0.011661 -0.002567 0.002303 0.031939 0.047015 0.073354 0.011684 0.039851 0.089580 -0.042739 -0.026845 0.032733 0.029522 -0.001272 0.115638 -0.026042 -0.066519 0.031069 0.009232 -0.121681 -0.039853 -0.074693 0.042990 -0.027390 -0.030023 0.042960 0.018344 0.009618 0.051995 -0.070079 0.024104 -0.051027 0.024224 0.083705 0.021759 -0.027619 -0.061316 -0.080432 0.011914 -0.015405 -0.061975 0.041879 0.081350 0.081656 0.172925 -0.058266 -0.228976 -0.012546 -0.030983 -0.136279 -0.064584 0.060072 0.092425 0.483663 0.093484 -0.012750 -0.027074 0.014972 -0.087375 -0.118055 0.012830 0.034063 0.148163 -0.063005 -0.017417 -0.041696 -0.003783 -0.045780 -0.559831 0.126897 -0.003039 0.030941 -0.083040 0.070275 0.010115 -0.024403 -0.029807 -0.022840 0.091576 -0.051910 -0.003400 0.080038 -0.016785 -0.046882 0.093535 0.033635 -0.035983 0.043803 0.197419 -0.106196 -0.014254 -0.008546 0.033784 -0.013179 0.002898 0.034382 -0.049299 0.051307 0.017359 -0.051863 -0.025912 -0.005484 -0.014538 0.098996 0.024804 0.047469 -0.103526 -0.076703 0.025277 -0.010839 -0.032404 0.055626 0.016980 0.011030 -0.006044 0.001628 0.001782 -0.014099 -0.021417 -0.030862 -0.010459 -0.038461 -0.060713 0.037994 -0.050588 -0.014754 -0.044615 -0.112221 -0.106847 0.002856 0.316433 -0.028276 0.050675 0.398762 -0.098423 0.137204 -0.130998 0.042835 -0.044096 -0.171810 -0.045082 -0.004134 0.067203 -0.024855 0.091384 -0.028460 -0.115152 -0.047218 -0.037213 0.042763 0.011865 -0.048491 0.014674 0.008540 -0.113557 -0.075464 -0.058803 0.073409 0.072931 -0.027853 -0.164785 0.013294 0.012902 -0.150149 0.137188 -0.036917 0.104820 0.188691 0.075402 0.030838 0.068707 -0.012162 0.335906 0.410776 -0.069541 0.175002 -0.197340 0.150403 -0.011340 -0.024251 0.005804 0.009492 0.110991 -0.028210 -0.009707 0.039788 -0.038549 0.034153 -0.003441 -0.010845 -0.016748 -0.013502 0.033608 -0.003268 -0.011484 0.030153 -0.007258 -0.018875 0.064230 0.017079 -0.025471 0.020571 0.109402 -0.047088 0.001349 -0.012662 0.023286 -0.016518 0.010581 0.016863 -0.018996 0.029750 0.019718 -0.012325 -0.007783 -0.003893 -0.007539 0.044735 0.002242 0.016202 -0.041758 -0.034731 0.013789 -0.008185 -0.013709 0.022742 0.003233 0.003322 -0.004870 0.001910 0.003956 -0.003469 -0.002652 -0.002997 0.000967 -0.012292 -0.022521 0.009511 -0.067027 0.018043 0.076021 -0.032964 0.113388 0.016182 0.077497 -0.043392 0.130283 -0.058066 -0.389859 -0.108143 -0.031802 -0.019049 -0.140392 -0.064016 -0.009375 0.030283 -0.021930 -0.071973 -0.052780 0.034109 0.139535 0.083798 0.059631 -0.055557 -0.091505 0.066757 0.002343 -0.021696 0.185925 0.113907 0.093017 -0.091768 0.024310 0.010790 0.205158 0.006695 -0.026023 0.161332 -0.106054 0.045473 -0.162482 -0.027454 -0.133778 0.006703 0.044972 0.014669 0.113852 0.154075 -0.031179 0.348204 0.100729 -0.012073 0.005751 0.003962 -0.009798 -0.023378 -0.358387 0.081425 0.011901 -0.071661 0.016076 -0.030731 0.019017 0.004545 -0.002913 0.030470 0.016882 -0.098147 0.035532 0.027587 0.022318 -0.037616 -0.052535 -0.005940 0.049714 -0.025995 -0.170753 0.008205 -0.050084 0.058203 -0.056545 0.098299 0.019231 -0.064457 0.009470 -0.010455 -0.139320 -0.057583 0.022945 -0.012386 0.010294 -0.141365 -0.006840 -0.045872 0.164619 0.145856 -0.004302 0.000687 0.025125 -0.051183 -0.024940 -0.011980 -0.002198 -0.001261 0.019875 0.022112 0.027499 0.059720 0.034560 -0.090461 0.052854 -0.074270 -0.018140 0.005310 0.023654 -0.001139 0.036480 0.006752 0.019978 -0.015116 0.040794 -0.024417 -0.120418 -0.035882 -0.007173 -0.004426 -0.044000 -0.019521 -0.005000 0.008307 -0.018062 -0.019376 -0.020471 0.010711 0.046232 0.019038 0.024072 -0.016538 -0.025331 0.012485 -0.008712 -0.021701 0.071368 0.038099 0.021304 -0.023460 -0.003269 0.008533 0.069852 0.000397 -0.016964 0.058659 -0.044509 0.019184 -0.041944 -0.029967 -0.035085 0.002748 0.015059 0.004446 0.038750 0.053184 -0.008599 0.107890 0.035809 -0.006461 0.002514 0.003798 -0.003245 -0.007680 -0.104120 0.023970 0.006489 0.055181 0.068824 -0.023815 -0.025170 0.004893 0.063215 -0.083982 -0.109541 0.341161 -0.113465 -0.131462 0.009129 0.077718 0.066820 -0.049889 -0.030961 -0.026289 0.042306 0.072933 0.044332 -0.111497 0.069729 -0.148387 -0.108869 0.163572 0.046994 -0.130298 0.303259 0.157754 -0.036147 0.054270 0.007548 0.166331 -0.097671 -0.001351 -0.299389 -0.294809 -0.076057 0.024611 -0.033264 0.092970 0.069595 0.027014 0.021402 0.000098 -0.086429 -0.065492 -0.078072 -0.194097 -0.105627 0.428306 0.040402 0.102988 -0.003729 0.002867 0.006255 0.008560 0.026327 -0.006856 -0.004603 -0.010766 0.024534 -0.039852 -0.061112 -0.029832 0.002443 -0.003869 -0.023600 -0.004258 -0.002112 0.003024 -0.003875 -0.005487 -0.012138 0.007109 0.042339 -0.001597 0.011753 -0.012696 -0.012655 0.012999 -0.035594 0.005195 -0.020051 0.090906 -0.016588 -0.003810 -0.022913 0.002090 0.066804 -0.024499 0.013619 -0.008203 -0.008633 -0.003306 0.020343 -0.067131 0.027258 0.000614 0.006714 0.002549 0.007706 0.013888 -0.001594 0.061570 0.019818 -0.008201 0.002181 0.002687 0.002496 0.008650 0.088929 -0.019146 0.011978 0.080967 0.084155 -0.027605 -0.027415 0.004277 -0.038457 -0.022632 -0.118569 0.158191 0.113918 -0.253780 -0.157924 0.254294 0.078780 0.049417 -0.011710 0.122349 0.160234 0.094517 0.196302 -0.123508 0.262938 0.119891 0.166117 0.017827 -0.071440 0.285677 0.102231 0.014940 -0.096029 -0.073271 -0.063498 0.184576 0.111550 0.141512 -0.196155 -0.094899 0.134083 -0.033289 -0.034291 0.012559 -0.028365 0.002166 -0.021869 0.001949 0.050106 0.020496 0.039258 0.099734 0.045097 -0.414397 -0.252436 0.059454 0.002208 -0.003758 -0.001084 -0.005331 -0.043752 0.027375 0.008558 0.015274 -0.038805 0.067022 0.080924 0.048095 -0.001927 0.007456 0.036646 0.006456 0.001894 -0.008856 -0.002203 0.005457 0.009440 0.031158 -0.085252 0.010144 -0.007056 0.021701 0.020946 0.028581 0.007484 -0.017530 0.171074 -0.225159 0.052750 -0.056163 0.067056 0.004137 -0.005644 0.019749 -0.005573 0.083994 0.041876 0.002217 -0.144140 0.079406 -0.147172 -0.000505 -0.009228 -0.003986 -0.012233 -0.020844 0.002626 -0.097678 -0.024994 0.011064 -0.001912 -0.003031 -0.011465 -0.023881 -0.326563 0.069870 0.021713 0.054376 0.034006 0.005928 0.002064 -0.032765 -0.039287 -0.115617 -0.001976 0.351107 -0.083137 -0.089749 0.009891 -0.039884 0.361225 0.016190 0.098351 -0.033646 -0.274202 -0.038107 -0.124774 -0.003726 0.111944 0.368456 0.065392 0.021829 0.045428 -0.009782 -0.120236 -0.081174 -0.048430 -0.039114 0.018486 -0.246937 -0.133745 -0.107546 0.055502 0.033440 -0.082877 -0.001272 0.012787 -0.025289 -0.016387 -0.001404 -0.001460 -0.001870 -0.003037 0.002915 0.024368 0.032081 0.029221 0.077428 0.081127 -0.076920 0.003185 0.000183 -0.010099 0.021597 0.050429 -0.043647 -0.016760 -0.006496 0.047299 -0.098518 -0.066359 -0.068135 0.005352 -0.014898 -0.044888 0.000443 0.002429 0.010698 0.000505 -0.003865 -0.019313 -0.062077 0.093771 0.009694 0.007714 -0.025780 -0.015651 -0.045279 -0.024283 0.010236 -0.289545 0.308246 -0.057519 0.084857 -0.084075 -0.024850 -0.106152 -0.034726 0.003433 -0.171515 -0.055243 -0.014709 0.210184 -0.039278 0.217352 0.000911 0.009040 0.005719 -0.007429 -0.002873 0.001608 0.120014 0.037104 -0.014679 0.000547 0.000015 0.018729 0.038212 0.495721 -0.106146 0.013025 0.038432 -0.018633 0.045517 0.006378 -0.030340 -0.033756 -0.073290 0.031553 0.188332 -0.066948 -0.009393 -0.003922 -0.040943 0.229776 0.019823 0.053527 -0.031466 -0.136770 -0.087885 -0.131190 0.017876 0.045297 0.227684 0.018271 0.017547 0.031004 -0.058373 -0.109165 -0.082250 -0.020748 -0.017014 0.023861 -0.208290 -0.114592 -0.099138 0.070763 0.039493 -0.080903 0.001378 0.010595 -0.010375 -0.004569 -0.000284 0.001239 -0.001304 -0.008640 -0.002371 0.009153 0.005377 0.011510 0.122232 0.102384 -0.068282 -0.014829 0.003650 0.021862 -0.016228 -0.005388 0.029634 0.018338 0.011350 -0.035004 0.085230 0.013757 0.050238 -0.002931 0.011566 0.029681 -0.001172 -0.001800 -0.008136 -0.010544 -0.029723 0.008433 -0.044507 0.025365 -0.002891 0.012022 -0.007764 -0.021371 -0.021108 0.030664 -0.021309 -0.051237 0.055835 -0.011866 0.031053 -0.014831 0.013929 -0.005860 0.032307 -0.023407 0.025942 -0.043751 0.027104 0.028496 0.018929 0.022410 -0.001791 -0.008707 -0.002715 0.010894 0.006716 -0.001726 -0.083889 0.022073 -0.002381 -0.000228 0.001126 0.000893 -0.001624 0.013933 -0.002185 -0.003510 -0.059440 -0.042484 0.015705 0.013872 -0.001372 0.137599 -0.039745 0.048224 0.221829 -0.363502 0.288740 0.219470 -0.213301 -0.046013 -0.139607 0.076636 -0.026504 -0.279689 0.293930 0.142796 -0.135956 0.068468 -0.013878 0.061795 -0.011812 0.051197 0.242558 0.093323 0.161067 -0.026271 -0.007344 -0.046400 0.238809 0.121281 0.121780 -0.155924 -0.081382 0.111782 0.008122 0.012527 -0.039801 -0.015937 -0.002272 0.001426 -0.004958 0.000768 0.004825 0.030781 0.047893 0.039547 -0.228347 -0.182262 0.092068 0.078395 -0.031278 -0.142098 0.108001 0.059003 -0.209651 -0.090836 -0.035172 0.197334 -0.480674 -0.002135 -0.294094 0.024623 -0.060591 -0.171447 0.003166 0.004257 0.038941 0.052695 0.122924 0.002090 0.037884 -0.103154 -0.028010 -0.068748 0.041258 0.099498 -0.021101 0.003264 0.013544 0.076293 -0.254532 0.016506 -0.017890 0.022690 -0.008490 -0.130010 0.001744 0.019306 -0.016416 0.066983 -0.028387 -0.037383 0.019748 -0.046457 0.007920 0.041643 0.017926 -0.040772 -0.018285 0.010874 0.484408 -0.056102 0.001870 -0.001511 -0.000292 -0.003633 -0.006057 -0.069432 0.013641 -0.010284 -0.004249 -0.025322 0.007083 0.000323 0.002197 0.036783 -0.008379 0.019202 0.059350 -0.115348 0.099935 0.090689 -0.100428 0.008463 -0.042052 0.017270 -0.011123 -0.083008 0.096259 0.050441 -0.030164 -0.001379 -0.026885 0.018779 -0.008643 0.019618 0.092514 0.036097 0.066277 -0.004277 0.001267 -0.017360 0.104060 0.043076 0.048712 -0.070580 -0.042245 0.043349 0.003493 0.003969 -0.015527 -0.006200 -0.001145 0.000495 -0.001151 0.002176 0.003254 0.007876 0.014061 0.011197 -0.054573 -0.065482 0.040111 -0.004288 0.005565 -0.017712 -0.007771 0.011658 -0.023758 -0.009768 -0.009831 0.011762 -0.033960 0.003299 -0.016607 0.000786 -0.007479 -0.010504 -0.000003 0.000367 0.003138 0.075317 -0.008094 0.045090 -0.181862 0.044557 -0.171331 -0.021561 0.011588 0.002675 -0.027607 -0.004180 0.014687 -0.193476 0.000317 -0.155071 0.087658 -0.019152 0.197457 0.149213 0.004231 0.012917 0.406293 -0.006516 0.169970 0.036317 -0.336802 -0.034064 0.002751 0.006306 0.000289 -0.012633 -0.011241 0.002264 0.029359 -0.021759 0.000932 0.005588 0.020580 -0.028166 -0.070139 -0.553174 0.119700 0.023363 -0.022195 0.013783 0.017177 0.002879 -0.007875 0.020933 0.007524 -0.007976 -0.010593 -0.007748 0.008303 -0.064931 0.103763 -0.106407 -0.013045 -0.011913 0.007748 0.088422 -0.063931 -0.038620 -0.086617 0.103068 0.025396 0.026987 0.038085 -0.012694 -0.064335 -0.021189 -0.074375 -0.004815 -0.025371 0.024912 -0.189958 -0.059376 -0.061934 0.116849 0.079175 -0.044405 -0.007245 -0.001155 0.016325 0.001448 0.002789 -0.002131 -0.002932 -0.009263 -0.008731 0.019462 0.020250 0.016849 -0.005133 0.078649 -0.077241 0.000792 -0.013061 -0.004807 -0.004261 -0.017142 -0.005468 0.003310 0.016899 0.003230 -0.011024 0.036315 -0.011747 -0.002188 -0.004483 -0.003351 0.003285 0.002972 0.001674 -0.009164 -0.004813 -0.008130 0.028409 -0.014653 0.034384 -0.001802 0.001689 0.006870 -0.002079 0.016558 -0.015060 0.062411 -0.009282 0.031759 -0.011772 0.002980 -0.039914 -0.014937 0.008459 -0.022798 -0.076354 -0.014704 -0.028064 -0.012294 0.099053 -0.000091 0.000665 -0.001309 0.000700 -0.012525 -0.015809 0.005442 0.010438 0.007616 0.003203 -0.001719 -0.004365 0.006148 0.015148 0.114233 -0.024531 -0.014179 -0.016543 -0.009772 -0.012102 -0.004021 0.016488 0.086795 -0.003722 -0.016443 0.027710 -0.080406 0.052198 0.048991 0.008981 -0.133931 -0.062179 -0.008136 0.042016 0.104838 0.003108 0.037572 -0.144850 0.128060 -0.055818 0.028382 0.111015 -0.052921 -0.238810 0.179586 -0.041158 0.032058 -0.095455 0.031108 -0.418099 0.037077 -0.062709 0.429030 0.349804 0.019894 -0.030971 0.020303 0.085764 0.030869 0.012582 0.002579 -0.023672 -0.060936 -0.054321 0.105355 0.110832 0.088797 -0.395893 0.071139 -0.206880 0.003696 0.024203 0.013969 0.001714 0.023180 0.016134 -0.008626 -0.030786 -0.007154 0.018990 -0.078115 0.020968 0.000299 0.002354 0.008491 -0.002611 -0.000910 -0.002135 0.006338 0.018765 -0.015767 0.037830 -0.006743 0.017768 0.006816 -0.005093 -0.000431 -0.008643 0.007150 0.008080 0.046559 -0.050249 0.031005 -0.015207 0.004254 -0.027283 -0.032846 0.006809 0.009926 -0.047694 0.000842 -0.023867 -0.007404 0.039105 0.001173 0.001894 0.004889 -0.002415 -0.006534 -0.003919 -0.001430 -0.022906 -0.037268 0.000195 -0.000588 -0.002462 0.003237 0.007498 0.061083 -0.013269 -0.020160 -0.062783 -0.042966 -0.011728 0.003323 0.025312 0.009372 0.104892 0.024570 -0.019107 -0.148087 0.226529 -0.139760 0.191356 -0.349827 -0.017050 -0.108004 -0.098858 0.250573 -0.196366 -0.182478 -0.164131 0.124602 -0.060427 0.192988 0.090404 0.097507 0.211150 0.026160 0.045478 -0.115395 -0.021047 0.050148 -0.239166 -0.270241 -0.131604 -0.148531 -0.164139 -0.163015 0.002155 -0.029070 -0.037844 -0.039171 0.003795 -0.010846 0.005089 0.020990 0.017560 0.019363 0.037089 0.035104 0.354032 0.144010 -0.024515 -0.025329 -0.202002 -0.087986 -0.018339 -0.177685 -0.123333 0.069816 0.256627 0.041261 -0.124146 0.617443 -0.153014 0.013706 -0.016267 -0.057686 0.028050 0.013385 0.011835 -0.106999 -0.157116 0.087027 -0.055516 0.001220 0.032612 -0.005243 0.035365 0.023051 0.070331 0.051251 -0.057697 0.005559 0.210956 -0.029885 0.017707 -0.009443 0.004044 0.249360 0.064174 -0.060586 0.010843 -0.050548 0.022848 -0.046678 0.161683 -0.033899 -0.010275 -0.037123 0.018674 0.029928 0.000339 0.004511 0.141481 0.330798 -0.010026 -0.002388 -0.002079 0.003464 0.009693 0.049853 -0.010038 0.014489 -0.034283 0.030309 -0.027738 0.004727 0.004267 -0.005835 0.021997 -0.007392 -0.030130 0.030250 -0.011008 -0.061610 0.083005 -0.087517 0.007610 -0.016317 -0.017212 0.031913 -0.035388 -0.033511 -0.015374 0.018856 0.003516 0.024036 0.000049 0.014443 0.042633 -0.027772 -0.005652 -0.021075 0.008412 0.008479 -0.004469 -0.056989 -0.021110 -0.058511 -0.060031 -0.039126 0.004057 -0.011284 -0.015282 -0.010791 -0.001251 -0.003267 0.005849 0.013768 0.011410 -0.018353 -0.018907 -0.014754 0.121161 0.026580 0.015891 -0.004016 -0.011934 -0.001790 -0.006948 -0.011608 -0.003995 0.006199 0.014368 0.000184 -0.001857 0.041382 -0.006085 0.000383 -0.003885 0.000093 -0.000530 -0.000594 -0.000675 -0.008791 -0.013453 0.004314 0.010391 0.012236 -0.015362 0.001943 -0.001030 -0.003215 0.020836 -0.027793 0.029613 -0.030245 0.089014 -0.038739 -0.009157 0.008260 0.018521 0.006708 -0.014256 0.042718 0.007693 0.078526 -0.011822 0.032187 -0.162883 0.023312 0.002010 0.001162 -0.000002 -0.007192 -0.008540 0.003864 0.000574 0.026966 -0.001822 0.002314 0.002517 -0.005492 -0.012018 -0.088551 0.018396 -0.015975 0.027306 -0.010871 0.015798 0.004675 -0.015374 -0.106086 0.024599 0.022441 -0.087906 0.088770 -0.031796 0.031048 -0.133888 0.173250 0.057406 -0.026758 -0.113039 -0.063393 -0.041885 -0.119295 0.280845 -0.364315 -0.187312 0.047815 0.034154 0.106082 0.121018 0.321308 0.342167 -0.017205 -0.033987 -0.033153 0.071747 0.099825 0.074496 -0.019530 0.025504 0.100115 -0.016476 0.075400 0.033805 0.034809 0.011537 0.021537 -0.049893 -0.076216 -0.061473 0.217929 0.276926 0.239534 -0.265955 -0.132194 0.021286 -0.014412 -0.049309 0.006885 -0.055077 -0.080120 0.012897 0.013128 0.048799 0.003712 -0.002698 0.073190 -0.013478 0.000476 0.016846 -0.008619 0.017043 0.006072 0.001103 -0.028827 -0.017416 -0.004146 0.135792 0.031076 -0.031154 0.009580 -0.005044 -0.008594 -0.053305 -0.039032 0.068327 0.001075 0.255189 -0.094966 -0.045854 0.040597 0.011779 -0.285001 -0.029688 0.093855 -0.110425 0.369483 -0.120766 0.164402 -0.594329 0.130274 -0.018781 -0.025028 0.005223 0.073842 0.075073 -0.011941 0.013502 0.050866 0.002313 0.008653 0.004865 -0.016024 -0.042997 -0.239970 0.048119 -0.036806 0.030916 -0.050620 0.017470 -0.005893 0.005568 0.010047 -0.002345 0.010716 0.045007 -0.085150 0.071580 0.064276 -0.077346 0.046308 -0.014273 0.001256 0.009528 -0.012003 0.044007 0.041775 -0.015875 0.005041 -0.014889 0.002557 0.020816 -0.018336 -0.093733 0.100895 0.031389 0.004558 -0.009597 0.009352 -0.063119 -0.007087 -0.015843 0.053161 0.029916 -0.014128 0.003216 -0.056158 -0.006409 -0.021893 -0.002765 -0.014365 0.030540 0.038754 0.030748 -0.127630 -0.169749 -0.147204 -0.013425 0.026221 -0.027574 -0.004017 -0.015748 0.001471 -0.013810 -0.022586 0.002671 0.004679 0.014549 0.001599 -0.001753 0.027306 -0.004975 0.000663 0.005248 -0.002859 0.004982 0.001504 0.000653 -0.013503 -0.004386 0.003481 0.058560 0.007756 -0.008855 0.003324 -0.001351 -0.004357 -0.036814 -0.002029 0.014904 0.015020 0.076858 -0.027099 -0.016278 0.014034 -0.001421 -0.131290 -0.004934 0.019698 -0.045972 0.127396 -0.046713 0.052890 -0.182397 0.042497 -0.006789 -0.007930 0.001516 0.031413 0.034048 -0.003913 0.004558 0.021154 -0.000442 0.002741 0.001140 -0.004773 -0.013643 -0.070244 0.013914 -0.001170 -0.000292 -0.013056 -0.007681 -0.005836 0.013685 0.044491 -0.005312 -0.009649 0.036421 -0.047017 0.024701 -0.069534 0.132213 -0.119469 -0.007640 -0.002078 0.052821 0.127563 -0.112816 -0.033265 -0.145670 0.205078 0.140533 -0.024052 -0.059287 -0.004297 0.203896 -0.484948 -0.306208 -0.008291 0.037473 -0.008398 0.110552 -0.026781 0.001995 -0.118467 -0.077811 -0.008747 -0.003133 0.126726 0.005822 0.046078 0.002841 0.030361 -0.062731 -0.077328 -0.060219 0.257100 0.344864 0.297863 0.150504 -0.006344 0.058322 -0.012998 0.012854 -0.001481 -0.002128 0.039626 -0.018849 0.029704 -0.006390 -0.010522 -0.017913 0.228772 -0.031202 0.001162 -0.133655 0.040418 -0.106142 -0.031990 -0.003485 -0.024174 -0.024522 0.011259 0.023602 0.001830 0.002464 0.004802 -0.000746 -0.005619 -0.004823 -0.003062 0.008615 0.010598 0.101293 -0.026699 -0.008786 0.006906 0.001743 -0.035049 0.000394 0.014074 -0.026254 0.073254 -0.024528 0.021407 -0.090789 0.017058 0.144289 0.150578 -0.023626 -0.597826 -0.656842 0.105716 -0.079994 0.154956 -0.021898 0.001359 0.000576 -0.002698 -0.007531 -0.040763 0.008111 -0.007880 0.004620 -0.007829 0.001098 -0.001178 0.001840 0.005134 0.000460 0.000478 0.014243 -0.018164 0.013995 0.006816 -0.004463 -0.002955 -0.002638 -0.000037 0.008028 0.002271 0.006698 0.013116 -0.015356 0.019328 0.005414 -0.002328 -0.004230 -0.008297 0.005335 -0.014908 -0.015743 0.003912 0.003092 -0.000501 -0.006896 -0.004040 -0.004194 -0.012833 -0.011485 0.001566 0.000506 -0.002363 -0.001577 -0.001579 -0.000432 -0.000828 0.002349 0.003746 0.003016 -0.013554 -0.016652 -0.013953 0.022993 0.007445 -0.000741 0.010114 0.011511 -0.009681 0.052874 0.077181 -0.045703 -0.001909 -0.013663 -0.002587 0.007190 -0.020286 0.007145 0.001349 -0.000092 0.002468 -0.000641 -0.000207 -0.000317 -0.009500 -0.012360 0.009332 0.001321 -0.014571 0.007684 -0.003190 0.004441 0.004978 0.013972 0.007283 0.003949 -0.024260 0.075306 -0.019971 0.000654 -0.003191 0.007241 0.032323 0.016205 0.010355 -0.005148 0.043161 -0.010941 -0.021697 0.029292 -0.018320 -0.002418 0.000104 -0.000698 0.016572 0.020702 -0.003798 -0.000930 0.001385 -0.007231 -0.000540 0.000430 -0.001221 -0.001887 -0.019862 0.004198 -0.015927 -0.056735 -0.038324 -0.002909 0.007643 0.009179 -0.074590 0.049401 -0.013158 0.419481 -0.498483 0.342454 -0.292113 0.332610 -0.162179 0.113137 0.004396 -0.003669 -0.137755 0.084930 0.070550 0.044200 0.110246 0.207873 -0.046318 -0.035160 -0.025097 -0.198054 0.167756 0.114463 0.017829 0.003608 -0.015458 0.046267 0.050342 0.020763 0.010874 0.017823 0.029253 -0.010896 0.003778 0.027699 0.013734 0.000568 0.001726 -0.002080 -0.003749 -0.006215 0.003475 0.004829 -0.004298 -0.047744 -0.026027 -0.000095 -0.049278 -0.052420 0.042174 -0.250086 -0.373132 0.223517 0.011093 0.056923 0.014807 -0.060001 0.173346 -0.052553 -0.001367 -0.006075 -0.014283 0.002096 0.000508 0.003317 0.062802 0.049765 -0.015168 -0.005763 0.088446 -0.075108 0.008050 -0.016984 -0.025815 -0.042641 -0.032030 0.049892 0.351866 -0.517801 0.109633 -0.013110 0.020781 -0.047434 -0.027739 -0.030425 0.054501 0.111435 -0.394756 0.111166 0.073456 -0.058314 0.068257 0.007631 0.002350 0.002410 -0.043829 -0.053628 0.010978 0.005843 -0.015606 0.037696 0.001400 -0.003717 0.011217 0.019245 0.172647 -0.035517 -0.010703 0.003145 -0.019708 0.018587 0.000681 -0.003763 -0.020486 0.011953 -0.001943 0.084634 -0.103083 0.073911 -0.028702 0.023658 0.003783 0.019770 -0.002042 0.002296 -0.019793 0.020548 0.021801 0.010732 0.012184 0.026865 -0.007665 -0.006622 -0.007116 -0.019120 0.024702 0.016309 0.001632 0.002955 -0.002005 0.012393 0.002331 0.003838 -0.006671 -0.008227 0.002759 -0.001539 0.001289 0.004168 0.003373 0.000405 0.001066 -0.001898 -0.001270 -0.001843 0.007505 0.011217 0.006787 -0.005233 -0.000265 -0.000661 -0.027452 -0.005150 0.046740 -0.266322 -0.375772 0.254507 -0.001659 0.030734 0.013568 -0.078228 0.148102 -0.059075 -0.001084 -0.001601 -0.023894 0.001309 -0.000048 0.004687 0.050223 0.083774 -0.050264 -0.019490 -0.036405 0.088942 0.012426 -0.026620 -0.025735 0.033912 0.027989 -0.078867 -0.573500 -0.176113 0.127805 0.018186 -0.011179 0.010979 0.018345 0.012357 -0.096318 -0.162651 0.336882 -0.114782 0.074488 -0.135801 0.061852 0.006346 0.000887 0.003470 -0.043796 -0.053173 0.011238 0.030526 -0.194907 0.072602 0.000901 0.002949 -0.008966 -0.018874 -0.122757 0.023473 0.030198 -0.031561 0.027381 -0.020245 0.003429 0.003994 0.001039 -0.003555 0.000940 -0.006922 0.021742 -0.019468 -0.056294 0.068052 -0.050334 0.009771 0.001738 -0.010061 -0.044728 0.032830 0.014345 0.004139 0.009980 0.014697 -0.002170 -0.005190 -0.003267 -0.004523 0.047121 0.037351 -0.000095 0.001353 -0.000294 0.007097 -0.002497 0.003013 -0.008583 -0.009587 -0.000197 0.000033 -0.002558 0.001457 0.002036 0.000821 0.000944 -0.002553 -0.000218 -0.001330 0.012155 0.018820 0.013296 -0.002022 0.001662 -0.001278 -0.001912 -0.001477 0.001422 -0.010414 -0.016377 0.010540 0.001013 0.000860 0.001058 -0.006377 0.020113 -0.004987 0.000901 -0.000835 -0.001094 -0.001660 -0.000865 0.000132 0.002738 0.002078 0.002449 0.015656 0.002596 -0.006969 -0.000314 -0.000935 -0.002885 -0.026999 0.009087 -0.005280 0.012625 -0.009505 -0.001532 -0.001262 0.000324 -0.001788 -0.069896 0.003700 -0.006944 0.006834 -0.004448 -0.000718 -0.005316 0.017033 -0.003348 0.001144 0.001123 -0.000033 -0.004978 -0.005446 0.000745 0.001389 -0.004031 0.002586 -0.000033 -0.000282 0.000378 -0.000186 0.004545 -0.000871 0.021452 -0.013060 0.009490 -0.010249 -0.003864 0.007738 0.032010 -0.026007 -0.004600 0.001178 0.034215 -0.051841 -0.159444 0.219940 -0.159886 0.005222 0.039977 -0.031937 0.212293 -0.429943 -0.398163 -0.038436 0.100858 0.152364 -0.065549 0.048882 0.135602 0.103494 -0.143081 0.018779 0.030981 -0.027703 -0.058017 0.112596 0.185191 0.090233 0.035551 0.087276 0.172816 -0.002131 0.036664 -0.011893 -0.016708 -0.014104 -0.009659 0.038943 -0.007138 0.014563 -0.182574 -0.294709 -0.212011 -0.332871 -0.157956 0.007354 -0.005781 0.036848 0.041836 -0.089794 -0.113868 0.136633 0.003256 -0.013921 -0.009725 -0.139801 0.432608 -0.112713 0.005545 -0.026458 -0.035500 0.007569 0.005581 0.006036 -0.018491 0.005182 -0.006469 0.051899 -0.009879 -0.045725 0.017395 -0.016319 -0.025168 -0.017200 -0.015317 0.036855 0.022020 0.373010 -0.166899 -0.001039 -0.039458 0.045306 -0.099558 -0.012499 0.046186 0.129256 0.008088 0.016267 -0.229836 0.424595 -0.180412 -0.006399 0.007780 0.001897 0.042648 0.058381 -0.009750 0.039353 -0.482354 0.123841 -0.004336 0.000236 0.000936 0.006805 -0.004283 0.003390 -0.007253 0.009669 -0.011198 0.005585 -0.001859 0.000307 -0.002879 0.001520 -0.001027 0.006882 -0.021629 0.016352 0.016163 -0.019491 0.024413 -0.003075 -0.001912 0.005429 0.004540 0.014844 0.018271 0.013834 -0.026519 -0.024600 0.002767 0.004719 -0.002417 0.015223 -0.021217 -0.021351 -0.001835 -0.000464 0.001564 -0.009051 -0.003377 -0.002312 -0.000671 -0.000380 -0.001886 -0.000154 0.001494 -0.000469 -0.000575 -0.000223 -0.000211 0.000653 -0.000215 0.000234 -0.003306 -0.005280 -0.004053 0.009193 0.005226 -0.001722 0.010093 0.042237 0.008918 0.043203 0.088428 -0.012493 0.000381 -0.029256 -0.012934 -0.067576 0.237823 -0.053422 0.005345 -0.023839 -0.013459 0.004614 0.004442 0.001843 -0.015335 -0.034012 0.014049 -0.062427 -0.011237 0.046058 0.001216 0.005116 0.000581 0.068725 -0.009882 -0.004122 0.032783 -0.096801 0.071624 -0.001155 0.030552 -0.025838 0.306719 -0.002923 -0.013422 -0.072360 -0.045645 0.011062 0.140859 -0.284227 0.106668 -0.007496 0.007829 -0.000927 0.053643 0.072065 -0.012438 0.013660 -0.267759 0.056699 0.002395 0.000111 -0.000370 -0.000047 0.005803 -0.002528 -0.054139 0.032309 -0.043118 -0.003148 -0.002936 0.005727 -0.043764 0.042770 -0.043148 0.184606 -0.243754 0.148039 0.129452 -0.161563 0.137232 -0.012423 -0.017329 0.056360 0.115930 -0.003008 0.066818 0.118236 -0.206154 -0.195044 0.000431 0.058402 0.017527 0.196714 -0.327371 -0.259787 -0.005276 -0.011563 -0.000522 -0.017900 0.013502 0.005356 0.035304 0.039445 0.020166 -0.010054 0.056163 0.002022 -0.009791 -0.010872 -0.006684 0.022832 -0.014279 0.003033 -0.109975 -0.184496 -0.135015 -0.030533 -0.001438 -0.014279 0.013040 0.058072 0.011354 0.097689 0.179041 -0.048245 0.004903 -0.048981 -0.020998 -0.104322 0.388524 -0.084955 0.009077 -0.044105 -0.015806 0.006934 0.007859 0.002757 -0.032933 -0.059040 0.035617 -0.035586 -0.000080 0.028382 0.002270 0.010027 -0.001511 -0.008682 0.017842 -0.019532 0.147443 -0.095337 0.063827 -0.006615 0.048797 -0.041722 0.033722 0.019584 -0.021615 -0.059227 -0.124946 0.031955 0.184396 -0.360642 0.139188 -0.012548 0.015764 -0.002824 0.096774 0.130261 -0.024735 0.004892 -0.360699 0.075548 0.003698 -0.001005 0.001459 -0.001843 0.031763 -0.007845 0.009831 -0.006543 0.020264 0.001837 0.001777 -0.004261 0.037800 -0.022376 0.027401 -0.137056 0.176287 -0.102571 -0.040209 0.060035 -0.082009 0.005177 0.011525 -0.038140 -0.036939 -0.071245 -0.101635 -0.137120 0.218491 0.190168 -0.002155 -0.052506 -0.009250 -0.170733 0.240780 0.199310 0.003985 0.009427 -0.002686 0.025599 -0.002476 -0.000787 -0.026586 -0.021642 -0.008136 0.006658 -0.039400 -0.000453 0.006355 0.007439 0.004174 -0.015203 0.011225 -0.001370 0.072140 0.123323 0.090935 0.027940 -0.008984 0.019563 -0.023366 0.006385 -0.002639 -0.039520 -0.007742 0.003917 0.028341 -0.093366 0.019216 -0.157461 0.312888 -0.134276 0.013764 -0.152780 0.066870 0.025952 0.027448 -0.008048 0.012194 0.023471 -0.001990 0.012358 0.015816 -0.004799 0.001132 -0.006921 -0.007317 -0.017533 0.003234 -0.005919 -0.040925 -0.101848 0.031834 0.005020 -0.020202 0.005855 -0.083989 -0.000754 -0.004867 -0.027345 0.103309 -0.041881 -0.028808 0.075897 -0.018558 -0.036886 0.062554 -0.024563 0.317428 0.436647 -0.083868 -0.278396 0.579706 -0.093574 -0.000446 0.000176 -0.001200 -0.003604 -0.017618 0.003192 0.021003 -0.015705 0.015009 -0.000934 0.001972 -0.001952 -0.003741 -0.012295 0.005458 0.006336 0.013694 -0.017138 -0.058609 0.059475 -0.032223 0.000011 0.001804 0.000998 -0.043496 0.078028 0.060136 0.063787 -0.092360 -0.067943 0.006536 0.013057 -0.003560 0.054392 -0.033856 -0.035407 -0.000379 -0.004797 0.005018 -0.035008 -0.002768 -0.006967 0.003072 0.003147 -0.002340 -0.003385 0.012817 0.002704 -0.002254 -0.002270 -0.001796 0.004417 -0.003612 -0.000187 -0.021476 -0.036641 -0.026780 0.000038 0.010973 -0.009948 0.005866 0.005155 0.000531 0.063228 0.091187 -0.046111 -0.002304 0.007729 -0.010185 0.018949 0.010567 0.014249 -0.001892 0.016242 -0.011833 -0.003005 -0.002916 0.001534 -0.011670 -0.023267 0.015892 0.037351 -0.014964 -0.012260 -0.000569 0.007296 0.002886 -0.058038 0.035386 -0.031613 -0.135319 0.046224 -0.024798 -0.021042 0.057461 -0.019410 -0.323071 0.032325 -0.019118 0.119084 -0.302204 0.115344 0.069635 -0.159798 0.056295 0.004180 -0.007188 0.003245 -0.036504 -0.050215 0.010036 0.047438 -0.154935 0.024623 0.001911 -0.001604 0.004433 0.000966 0.058022 -0.010661 0.087328 -0.068385 0.063089 -0.010215 0.007644 -0.005760 -0.008815 -0.052801 0.025274 0.006004 0.063572 -0.071136 -0.266321 0.285899 -0.152468 0.006443 0.010884 -0.003931 -0.181506 0.287498 0.211210 0.231311 -0.321622 -0.226177 0.015244 0.044152 -0.009402 0.186589 -0.107362 -0.109815 -0.007300 -0.012868 0.013912 -0.065463 -0.019598 -0.010409 0.026192 0.014993 -0.017179 -0.007363 0.034299 0.004491 -0.005065 -0.005990 -0.003712 0.010363 -0.011090 -0.001235 -0.047602 -0.085221 -0.063617 0.008941 0.036250 -0.031559 -0.003740 -0.007280 -0.001387 -0.070268 -0.087114 0.035913 0.001901 -0.007968 0.011874 -0.016646 -0.025202 -0.011390 0.001840 -0.018652 0.013761 0.002864 0.003258 -0.001703 0.004665 0.038877 -0.016625 0.038988 -0.082042 -0.000098 0.004395 -0.010411 -0.005781 0.049727 -0.007167 -0.007601 -0.472575 0.286752 -0.122614 -0.043514 0.092634 -0.003263 -0.001225 -0.001341 -0.003057 0.295561 -0.579810 0.245638 0.020582 -0.137691 0.022634 -0.004166 0.008289 -0.003707 0.038119 0.053098 -0.010396 -0.048818 0.176052 -0.029101 0.000556 -0.001136 0.007202 0.013812 0.089707 -0.014497 -0.031327 0.025816 -0.028794 -0.011457 -0.005282 0.010541 0.005847 0.021035 -0.011965 -0.008796 -0.044075 0.041859 0.104097 -0.101323 0.070242 -0.002946 -0.006042 0.003238 0.067786 -0.099493 -0.069575 -0.086385 0.117902 0.079948 -0.004823 -0.014196 0.003114 -0.068614 0.030078 0.030898 0.002604 0.004408 -0.005092 0.019407 0.008085 0.002734 -0.010351 -0.004873 0.008067 0.002177 -0.010988 -0.001090 0.001535 0.001918 0.001085 -0.003079 0.003692 0.000535 0.013881 0.025460 0.018721 -0.001203 -0.012245 0.010830 -0.000309 0.002037 0.000242 0.009069 0.015735 -0.006929 0.001417 -0.004842 -0.000596 -0.007437 0.027864 -0.006311 0.002792 -0.001582 -0.000144 -0.001534 -0.000457 -0.000495 -0.000815 -0.004366 0.003277 0.003594 0.003383 0.000425 0.000132 0.001441 0.000504 -0.006844 0.004767 -0.005149 -0.020640 -0.029804 0.011997 -0.000606 0.001471 -0.001870 -0.018597 0.001865 -0.006387 -0.000986 -0.001360 -0.000673 0.006439 -0.009098 0.006457 0.000164 0.001618 -0.000254 0.001560 0.003105 -0.001688 -0.004522 -0.001722 0.000365 0.000200 -0.000116 0.000069 -0.001058 0.000963 -0.000336 0.015739 -0.011067 0.001340 -0.007312 -0.002060 0.004686 -0.011777 -0.014224 -0.025003 0.151359 -0.129336 0.037670 -0.073517 0.084652 -0.029513 -0.038139 0.049294 0.042710 0.166533 -0.127239 -0.096242 0.208049 -0.314252 -0.181635 -0.009768 0.077736 0.064060 -0.401541 -0.241170 -0.236811 0.028028 0.011794 -0.030731 0.061965 0.077106 0.010117 -0.050410 -0.066433 0.013069 0.062264 -0.208474 -0.084522 0.011772 0.034866 0.023190 -0.048369 0.055715 0.013654 0.233372 0.408412 0.311862 -0.133811 -0.057790 0.016588 0.002843 0.006815 -0.003400 -0.158534 -0.238797 0.133442 -0.004262 -0.000751 0.017685 -0.026961 -0.083616 -0.019837 -0.001499 0.001018 0.004670 0.002360 0.000373 -0.000023 0.024416 0.069784 -0.032036 -0.091356 -0.105190 0.044926 0.008042 -0.023818 -0.015094 -0.008580 0.019344 0.007836 0.558289 0.502027 -0.146722 0.020988 0.021032 -0.012793 0.176444 0.027190 0.005787 -0.117611 -0.015300 0.011058 0.070673 -0.174232 0.002644 -0.000347 0.000442 -0.000721 0.001126 0.002130 -0.000694 -0.040616 0.114173 -0.006136 0.000174 0.001241 -0.001081 0.004698 -0.004316 0.000346 -0.011073 -0.000363 0.003191 0.008249 0.001081 -0.005099 0.016109 -0.033761 0.008873 0.002394 -0.001609 -0.013776 -0.137257 0.169834 -0.081641 -0.015413 0.045662 0.017072 0.040283 -0.049804 -0.057574 0.105435 -0.135714 -0.061049 -0.017963 -0.012579 -0.026621 0.226422 0.094239 0.089512 -0.004511 -0.006615 0.018271 -0.033700 -0.030598 -0.003007 0.022568 -0.004327 -0.037623 0.004935 -0.011493 -0.011793 0.003761 0.002027 0.003769 -0.004112 0.004704 0.001555 0.015442 0.029271 0.022400 0.037938 0.047004 -0.027449 -0.001210 -0.003726 0.001583 0.061445 0.092770 -0.052648 0.000770 0.004692 -0.007736 0.013214 0.012782 0.007638 -0.001928 -0.006499 -0.000084 0.001251 0.001682 0.000728 -0.006738 -0.027389 0.008802 0.035569 0.037385 -0.015787 -0.004084 0.010674 0.008439 0.003239 -0.007582 -0.002590 -0.215854 -0.183553 0.053592 -0.008680 -0.007209 0.004660 -0.039074 -0.011661 -0.004488 0.048317 0.003886 -0.003503 -0.025963 0.065815 0.001165 -0.000494 0.001357 -0.000281 0.006016 0.007514 -0.001796 0.013839 -0.053291 0.005754 -0.000106 -0.000450 0.000402 -0.001542 0.001560 -0.000079 -0.001316 0.002667 -0.009890 -0.006802 -0.002673 0.007049 0.001445 -0.007477 -0.028000 0.133579 -0.124374 0.042878 -0.011248 0.028983 0.000333 -0.043982 0.094428 0.061599 0.246323 -0.286433 -0.238050 0.138306 -0.179828 -0.066029 -0.054051 -0.051050 -0.076420 0.565584 0.305904 0.289047 -0.001209 -0.014962 0.048958 -0.127710 -0.076952 -0.022963 0.050222 -0.019142 -0.088379 0.008334 -0.021186 -0.022428 0.011055 0.003917 0.008731 -0.009424 0.010030 0.002732 0.033408 0.064200 0.047811 0.078932 0.115797 -0.068042 -0.000473 -0.001695 0.001224 0.011916 0.019277 -0.011103 0.001033 0.005350 -0.001920 -0.004677 -0.021157 -0.012866 -0.004376 -0.009985 0.002550 0.003358 0.002687 0.000502 0.000489 -0.001835 -0.002716 -0.002330 -0.001266 0.001146 -0.001160 0.001696 0.001882 0.002815 -0.002203 0.002903 0.007121 0.011512 -0.002670 0.000101 0.000796 -0.000128 0.020695 -0.001039 0.003345 -0.002500 -0.003464 0.001821 0.000851 -0.005315 -0.000651 -0.000883 0.002679 -0.000957 0.008527 0.011844 -0.002512 -0.016036 -0.021187 0.011357 0.000041 0.000011 0.000005 0.000185 0.000335 -0.000129 -0.005415 0.002377 0.000816 0.004751 0.000735 -0.004414 -0.008909 0.019065 0.006071 -0.093952 0.033189 0.011587 0.047936 -0.049735 0.074710 0.086590 -0.089428 -0.039482 -0.367127 0.136306 0.140783 -0.223693 0.372094 0.003941 -0.147759 0.103573 0.021581 0.658312 -0.102412 -0.024214 0.031224 -0.041098 0.015870 -0.138300 0.066695 0.020258 0.080692 0.019800 0.021269 0.043984 -0.095410 -0.069004 0.012870 0.014294 0.018589 -0.017266 0.025787 0.012115 0.076591 0.139968 0.115431 -0.124791 0.053800 -0.102128 0.002219 0.001361 0.001620 0.033921 0.070179 -0.041086 0.089501 -0.028239 0.027686 -0.381526 -0.101061 -0.562268 -0.016698 0.098764 -0.022061 0.007539 -0.011477 0.002488 0.004285 -0.011306 -0.006306 0.002454 0.003278 -0.000372 -0.005584 0.006366 0.008515 -0.001715 -0.000132 -0.000387 -0.016360 -0.010204 0.004211 -0.001108 0.000459 -0.000371 0.003550 -0.001075 -0.001637 0.005772 -0.001500 -0.000055 0.001474 0.000399 0.004528 0.006897 -0.033111 0.009349 -0.100826 -0.143841 0.027008 -0.638751 0.030743 0.238786 0.000051 -0.000070 0.000047 -0.000140 0.000498 -0.000088 0.001004 -0.000858 0.000646 0.000290 0.000181 -0.000214 -0.000081 0.000724 -0.001540 -0.004875 -0.005190 0.004215 0.002343 0.000957 0.009211 -0.000525 0.000632 0.000199 0.004733 -0.002366 -0.002233 0.000813 -0.001401 0.002103 0.000145 -0.001170 -0.000666 0.001878 0.003614 0.003378 -0.001268 0.000408 0.000994 0.007806 -0.005636 -0.000197 0.005479 0.001818 -0.006879 -0.000438 0.001442 0.000643 0.000073 -0.000232 -0.000094 0.000125 -0.000506 -0.000223 -0.000184 -0.000860 -0.001045 -0.000231 0.000582 0.000509 0.002329 0.001862 -0.002479 0.000208 -0.000006 -0.002913 -0.000449 -0.005783 0.000989 0.007078 0.021532 0.013832 0.003957 0.010418 -0.002697 -0.003497 -0.002102 0.000232 -0.002402 -0.016510 -0.003142 0.042288 0.011269 -0.000533 -0.003315 0.007927 0.009713 0.013610 -0.038676 0.033201 -0.212033 -0.122929 0.037421 -0.022702 -0.010050 0.000281 0.536521 -0.055549 -0.013885 0.136997 0.038281 -0.027441 -0.001747 0.104832 0.080001 0.000701 -0.003113 0.000920 -0.007776 -0.011710 0.002077 0.018367 0.016133 -0.011537 -0.000850 -0.000187 -0.000246 0.005856 -0.003647 0.000833 -0.127083 0.099225 -0.106912 0.022574 -0.010431 0.009200 0.082105 -0.107869 0.066978 -0.302452 0.055332 0.006356 -0.345874 0.489741 -0.046709 -0.003667 0.017907 -0.028080 -0.081000 0.185541 0.104104 0.093106 -0.128173 0.025951 0.003327 0.011872 0.002965 0.016698 -0.028615 -0.029103 -0.007741 -0.004744 -0.001628 0.015384 0.014245 0.016046 0.015923 0.017287 0.006792 0.003077 -0.004894 -0.004414 -0.001240 0.000615 0.000328 -0.000543 0.001046 0.000783 0.003635 0.006078 0.005012 0.038008 0.014635 -0.010908 0.009366 -0.030232 0.004430 0.039737 0.027378 -0.033990 -0.014785 0.178849 -0.027107 -0.058373 -0.668939 -0.214977 0.015957 -0.193033 0.055274 0.002065 0.024475 -0.006152 0.012640 -0.010419 -0.022566 0.002957 -0.000273 -0.000019 -0.009324 0.010594 0.018777 -0.008906 -0.000451 0.002545 0.004687 0.021827 -0.006346 -0.000028 0.001362 -0.000148 0.056405 -0.002995 -0.003383 0.000502 -0.005236 0.002601 -0.000648 -0.000701 -0.001848 -0.004738 0.063414 -0.017578 0.146345 0.221119 -0.036417 -0.235489 -0.468976 0.245655 -0.000044 -0.000016 0.000025 0.001057 0.000443 -0.000075 -0.004007 0.001277 -0.001351 0.004052 0.000363 -0.001483 0.004147 -0.003409 0.000311 -0.024153 -0.006161 0.008218 -0.015525 0.029482 0.011609 -0.001722 0.002310 0.000274 -0.002251 -0.003017 -0.004154 0.005578 -0.008127 -0.009767 0.009140 -0.003878 0.003183 -0.056398 -0.008294 -0.009224 0.000776 0.004958 -0.005147 0.011376 0.002237 0.002574 -0.023133 -0.021317 0.013662 -0.001641 0.003486 0.002984 -0.000922 -0.000516 -0.000906 0.000776 -0.000858 -0.000364 -0.003831 -0.006392 -0.005112 -0.003210 -0.008713 0.007945 -0.003374 -0.004435 0.003075 0.015901 0.017220 -0.006402 0.001098 0.001461 -0.001421 -0.000315 0.007673 -0.002425 0.000976 0.000605 -0.000162 -0.000643 -0.000196 -0.000036 0.002846 -0.003818 -0.001047 0.001230 0.025628 -0.009708 -0.000925 0.001336 0.001235 0.041010 -0.013354 0.004250 -0.052580 -0.054620 0.014033 0.065744 0.020845 0.036924 -0.142905 0.001456 0.029039 -0.618578 -0.219623 0.173055 -0.252855 -0.215798 -0.604242 0.000110 -0.000101 0.000064 -0.000476 -0.000695 0.000062 -0.002394 -0.004669 0.001470 0.000671 0.001722 0.001464 0.006913 0.013826 -0.001768 -0.018003 0.019552 -0.026757 -0.011320 -0.004436 0.010339 0.016543 -0.015474 0.005592 -0.078720 -0.012986 0.021074 -0.049134 0.090461 0.031905 -0.003205 0.001878 -0.007521 0.022622 0.040592 0.022259 0.016222 -0.027960 0.041710 -0.001588 0.001941 0.000540 0.007577 -0.002804 -0.002290 -0.001775 -0.001621 -0.000419 0.006099 0.006070 0.006474 0.006121 0.006329 0.001839 0.000787 -0.001616 -0.001188 0.000033 0.000238 0.000206 -0.000227 0.000371 0.000216 0.001140 0.002031 0.001768 0.010093 0.004978 -0.004344 -0.001256 -0.000078 0.000928 0.005807 0.004588 -0.000003 0.000149 -0.004147 -0.000169 0.004209 0.020728 0.008782 -0.000369 0.003666 -0.001101 0.000079 -0.000387 -0.000316 -0.000362 -0.001494 -0.003519 0.003516 0.000212 0.001074 -0.000387 0.001348 0.001812 -0.014748 0.006290 -0.004257 0.007897 -0.002851 0.003848 0.001420 0.000474 -0.001022 -0.009749 0.003593 -0.006947 -0.014637 0.000910 -0.000292 -0.000486 -0.006524 -0.007132 0.000034 -0.001131 0.000339 -0.002198 -0.003255 0.000884 0.009359 0.008752 -0.007175 0.000075 -0.000029 0.000022 -0.000117 0.000152 -0.000089 0.009475 -0.020623 0.016889 0.006751 0.005300 -0.007160 0.027016 0.001358 -0.046916 -0.332292 -0.194198 0.187586 -0.020540 0.228322 0.394575 0.027440 0.016755 0.054046 -0.405446 -0.295363 -0.186070 -0.072881 0.178303 -0.510134 0.031771 -0.015217 -0.000407 -0.091679 0.016374 0.008484 -0.004696 0.007299 -0.003092 -0.003308 -0.022456 -0.020082 -0.028782 -0.010543 0.019948 -0.004617 0.010531 0.008323 -0.003111 -0.001684 -0.002493 0.001642 -0.002032 -0.001234 -0.006646 -0.011820 -0.010507 0.030028 -0.022864 0.032443 0.001419 0.000371 -0.001433 -0.007084 -0.007044 0.001272 0.000435 0.000606 0.001055 -0.003248 -0.008514 -0.005042 -0.000596 0.001412 -0.000571 0.000386 -0.000212 0.000302 -0.000674 -0.001034 0.003597 0.015851 0.001570 -0.002292 0.000203 -0.000064 -0.000609 -0.005341 -0.009273 0.009295 -0.063326 -0.014726 0.000742 0.004692 0.003286 0.005980 0.149201 -0.009791 -0.000968 -0.061673 -0.033855 0.025033 -0.039213 -0.014504 -0.076746 -0.000026 -0.000724 0.000233 -0.000429 -0.001447 -0.000253 -0.004797 0.002044 0.002310 -0.000105 0.000301 0.000163 0.003137 0.001664 -0.000076 -0.030367 0.028371 -0.021339 0.005903 -0.003915 0.001153 -0.022911 -0.016978 0.064673 0.416967 0.224208 -0.217532 -0.028640 -0.202763 -0.499860 0.027531 0.012283 0.047874 -0.366139 -0.203177 -0.111133 -0.049990 0.135705 -0.412073 0.016466 -0.008284 -0.002775 -0.038608 -0.005345 -0.006892 -0.000640 0.008354 0.002052 0.011939 -0.041746 -0.021816 -0.009707 -0.017962 -0.025068 -0.002323 0.005739 0.003749 -0.001413 -0.000881 -0.000883 0.000877 -0.000463 -0.000372 -0.004213 -0.006403 -0.006432 -0.028171 -0.020336 0.023414 0.002827 0.004461 -0.002619 -0.009328 -0.011245 0.004963 -0.001194 0.007032 -0.000499 -0.008881 -0.036406 -0.016748 0.003626 -0.004683 0.001726 -0.001746 0.000114 -0.000324 0.005392 -0.000106 0.007036 -0.101973 0.022449 -0.007906 0.001581 -0.004812 -0.004623 0.215789 -0.026414 -0.003263 0.159069 -0.022830 -0.002781 -0.013740 -0.019640 -0.003673 -0.840975 0.011146 0.091549 0.205913 0.091701 -0.063111 0.083107 0.083296 0.202683 0.000006 0.001616 -0.000443 0.003986 0.005934 -0.000799 -0.018258 -0.023379 0.014553 -0.000152 -0.000763 -0.000308 -0.013045 -0.005060 0.001224 -0.032070 0.059941 -0.083180 -0.070786 -0.018911 0.047999 0.029160 -0.036580 0.031158 -0.025060 0.042976 -0.026576 -0.102782 0.116036 -0.095483 0.006377 0.007897 0.007865 -0.119188 -0.021429 -0.011880 0.001814 0.016957 -0.103827 0.003393 0.000299 -0.000063 -0.000267 -0.008951 -0.008235 -0.005413 -0.001016 -0.000827 0.018767 0.000244 0.007254 0.012603 0.015768 0.001437 0.000975 -0.002288 -0.001424 -0.000506 0.000381 0.000198 -0.000262 0.001128 0.000528 0.001091 0.002986 0.002041 0.024115 0.001856 0.002382 0.011525 0.013273 -0.012424 -0.028399 -0.051299 0.024530 -0.001355 -0.002376 0.003387 -0.003181 -0.026071 -0.002050 -0.007641 0.003106 -0.002002 0.005747 0.001383 0.002115 -0.016861 -0.001705 0.021375 -0.001898 0.001158 -0.000327 0.005011 -0.002672 -0.007944 0.007063 -0.001704 0.001009 0.003003 -0.007721 0.002923 0.000410 -0.000300 0.000160 0.002722 0.000305 0.003540 -0.003928 -0.000529 0.000487 -0.000704 -0.003080 -0.001797 0.000091 -0.002053 0.000510 -0.002987 -0.007495 -0.000473 -0.001328 0.004095 0.001543 0.000050 0.000046 0.000003 -0.000209 0.000383 -0.000104 -0.003292 0.007740 -0.007540 -0.002124 -0.001634 0.002328 0.002640 -0.003711 0.001971 -0.025842 -0.001268 0.006487 -0.010730 0.023810 0.017947 -0.001608 -0.001370 -0.004127 0.018209 0.026636 0.013898 0.005710 -0.013757 0.027974 0.006208 -0.008083 -0.004752 0.003679 -0.002974 -0.001067 0.093326 0.052137 0.018365 -0.485302 -0.153550 -0.291098 -0.399511 -0.513208 -0.014333 -0.006807 0.018073 0.006344 0.001139 -0.002654 -0.000735 0.002608 -0.004201 -0.001378 -0.021985 -0.033328 -0.027296 -0.444032 -0.089199 0.050614 0.126364 0.162045 -0.126962 -0.403791 -0.694803 0.347754 -0.029990 -0.019446 0.033980 -0.051607 -0.270204 -0.023803 0.005815 -0.005520 0.007031 -0.000964 -0.000703 -0.001068 -0.099382 -0.145494 0.094282 0.023778 0.036268 -0.012554 0.005604 0.017862 -0.003073 -0.004811 0.003194 -0.002093 -0.049586 -0.081948 0.025707 -0.004600 0.002649 -0.000304 -0.038191 0.007468 0.003111 -0.013403 -0.014493 0.005546 -0.015113 -0.007697 -0.020752 -0.001085 0.001705 -0.001382 0.009830 0.013197 -0.001571 -0.035431 0.086696 0.008745 0.000563 -0.000597 0.000498 -0.002591 0.003976 -0.001200 0.005229 -0.008133 0.010131 0.001502 0.001886 -0.002934 -0.002699 0.003822 -0.004512 -0.000696 -0.007279 0.004094 0.017982 -0.014538 0.020578 -0.000198 -0.000783 0.001168 -0.000227 -0.003078 0.000127 -0.002362 0.002315 -0.003553 -0.002202 0.002940 -0.001410 0.012832 0.002508 -0.000465 -0.011984 -0.012816 -0.003593 0.028283 0.049669 0.039835 0.054003 0.099098 0.044662 0.001464 -0.005323 -0.002289 -0.000065 0.000901 0.000403 -0.000655 0.001495 0.000565 0.003698 0.006796 0.006122 0.101819 0.012400 -0.004370 0.001402 0.005874 0.000680 -0.020602 -0.028582 0.017914 -0.002733 -0.002036 -0.000263 -0.000804 0.007551 0.003859 0.015010 -0.001093 0.001136 -0.009117 -0.001345 -0.000565 0.010820 -0.022961 -0.024663 0.001217 0.003206 0.001067 -0.006948 0.012052 0.016726 0.001164 0.000077 -0.000288 -0.002133 0.010407 -0.002498 -0.001087 0.000583 -0.000284 -0.020747 -0.001010 -0.000197 0.003347 -0.002454 0.000347 -0.000313 0.001664 0.000839 -0.000333 0.002233 0.000038 0.006768 0.009594 -0.006630 0.003867 0.006301 -0.005166 0.000028 -0.000126 0.000086 -0.000328 0.000498 -0.000134 -0.007590 -0.004946 0.006450 0.004906 0.002197 -0.003500 0.001950 0.000347 -0.003376 -0.018859 -0.011891 0.010489 -0.007162 0.024068 0.017411 0.003446 -0.003890 -0.004858 0.012772 0.014715 0.007641 -0.001926 0.004509 0.029673 -0.017701 0.016819 0.003753 0.049859 0.000057 -0.000029 -0.016051 0.042855 0.019932 0.298279 -0.601182 -0.224782 0.265431 0.159083 -0.364621 0.002131 -0.005827 -0.001696 0.000475 0.000539 0.000493 0.000584 0.001451 0.000097 0.000561 0.000194 -0.002349 -0.281003 -0.303633 0.293064 -0.001484 -0.006380 -0.000131 0.020354 0.028070 -0.017731 0.001760 0.002862 -0.000267 -0.000052 -0.008014 -0.004547 -0.006350 0.000122 -0.000713 0.004343 0.000970 0.000855 -0.008855 0.022115 0.022830 -0.000692 -0.002889 -0.001701 0.005264 -0.012378 -0.016767 -0.001704 0.000078 0.000346 -0.000088 -0.012452 0.002367 0.000983 -0.000462 0.000409 0.018362 0.001483 0.000405 -0.003072 0.002433 -0.000198 -0.000100 -0.001176 -0.001396 0.000495 -0.000688 0.000203 -0.002407 -0.004431 0.000413 -0.005049 -0.006681 0.005233 -0.000034 0.000111 -0.000090 0.000286 -0.000614 0.000166 0.007211 0.002355 -0.006335 -0.004667 -0.001941 0.003552 -0.001679 -0.000598 0.001619 0.016649 0.001721 -0.004449 -0.003497 -0.007241 -0.016986 -0.003209 0.001485 0.001545 0.014104 0.014563 0.007966 0.011190 -0.019731 0.003705 -0.006916 0.009638 -0.017187 0.061914 0.037648 0.008808 0.001948 0.009867 -0.039093 -0.296563 -0.163676 -0.226056 -0.012223 0.306200 0.603438 0.005809 -0.013100 -0.003698 -0.001411 0.001809 0.000398 -0.001622 0.003548 0.000807 0.013827 0.022534 0.013980 0.288830 -0.362442 0.383481 0.029984 -0.039017 -0.054270 0.187064 0.196846 -0.170102 -0.009895 0.040595 0.002081 -0.059001 -0.150862 -0.094889 0.139992 0.019150 0.013104 -0.086043 -0.019592 -0.008725 -0.219903 0.319265 0.429558 0.007081 -0.027976 -0.028723 0.118454 -0.192931 -0.241478 -0.005512 0.004175 -0.002587 -0.037846 -0.228141 0.050520 0.006476 -0.008078 0.002958 0.106454 0.010947 -0.002268 -0.026855 0.039281 -0.009388 -0.003320 -0.004023 -0.008899 -0.010118 -0.007464 0.001098 0.053310 0.062921 -0.007614 -0.088958 -0.074861 0.078250 -0.000160 0.000938 -0.000869 0.000353 -0.008140 0.001455 0.017038 0.013943 -0.019209 -0.009664 -0.005146 0.008419 0.000761 -0.005021 -0.002832 -0.044393 -0.019153 0.020714 -0.003839 0.035796 0.067134 0.001968 -0.000485 -0.001249 -0.013558 -0.001663 -0.001442 0.000775 0.002581 -0.012362 -0.001008 0.010500 0.005282 0.008536 0.003584 0.003426 -0.011035 -0.011395 0.027361 0.221823 -0.113478 0.021625 0.149964 0.104213 -0.396169 -0.006451 -0.003383 -0.002906 0.003237 0.001194 0.001626 0.000602 0.000355 0.000191 -0.006608 -0.008451 -0.005676 -0.125010 0.042123 -0.048674 -0.002134 -0.009997 0.000556 0.023917 0.033475 -0.023090 -0.000798 0.005919 -0.000474 -0.004627 -0.007175 -0.009335 0.026046 0.007557 0.000962 -0.015647 -0.004422 -0.000974 -0.010234 0.024502 0.022910 0.004519 0.004303 -0.002666 0.007052 -0.014050 -0.014664 0.114800 0.003220 -0.031074 -0.067065 -0.057108 0.003916 -0.002683 -0.001138 0.002115 -0.531167 0.041557 0.033481 0.017734 0.002386 -0.003070 -0.004861 0.019180 0.002065 -0.002429 -0.002994 0.000478 0.010565 0.010453 -0.000547 -0.006048 -0.007477 0.006976 -0.000566 0.000001 0.000135 -0.003912 -0.000289 0.001872 -0.519014 -0.153877 0.362965 0.303770 0.098399 -0.223613 0.035137 0.011370 -0.028079 0.029977 0.022609 -0.036193 -0.064867 0.090097 -0.200290 -0.010616 0.003994 0.016458 0.103544 -0.035765 -0.011595 0.016253 -0.048123 0.026618 -0.004621 0.001683 0.003506 0.028373 -0.074299 -0.064361 0.004473 -0.000808 -0.007370 -0.070857 0.059336 -0.005429 -0.046701 -0.011559 0.117126 -0.002867 -0.003571 -0.007810 0.003575 0.001193 0.002263 0.000258 0.001390 0.001186 -0.002964 -0.002562 0.002765 0.036334 -0.008763 0.008903 0.009627 0.007590 -0.021384 0.047047 0.077180 -0.060897 0.051815 -0.019548 0.009384 0.116565 -0.107006 0.092407 -0.659552 -0.118662 -0.045162 0.397432 0.087600 0.023565 -0.066635 0.076194 0.119353 0.001793 -0.006489 -0.007049 0.034216 -0.050693 -0.062017 0.009264 0.000065 -0.000907 -0.014927 -0.054889 0.013021 0.001041 -0.001634 0.000569 0.001849 0.003702 0.003757 -0.005773 0.008104 -0.001748 -0.000758 -0.003568 0.000093 0.060695 0.031916 -0.002145 -0.245911 -0.298211 0.055021 0.074420 -0.042426 -0.002337 0.000042 0.000205 -0.000186 -0.000892 -0.001614 0.000252 -0.025773 0.000698 0.005731 0.011522 0.002008 -0.006319 0.005690 -0.003392 -0.000713 -0.020701 -0.007938 0.010235 -0.024698 0.044966 0.006268 -0.000812 0.000236 -0.000986 0.014715 0.002458 -0.001962 0.004276 -0.006523 0.004887 0.003892 0.004111 0.007724 -0.029141 -0.012165 -0.008193 -0.016439 0.005949 0.002030 0.226473 -0.131431 0.049168 0.107604 0.050434 -0.193498 -0.014438 -0.005341 -0.008188 0.009099 0.002547 0.004980 0.001112 0.001313 0.001246 -0.008752 -0.009470 -0.009745 -0.059780 -0.013002 0.015375 -0.001132 -0.000155 0.001791 -0.002623 -0.002832 0.003769 -0.001114 0.000045 -0.000374 -0.001929 0.005152 -0.001110 0.016147 0.003504 0.000727 -0.009978 -0.002058 0.000058 0.005236 -0.006452 -0.009784 -0.000015 0.000554 0.000369 -0.003483 0.004521 0.005135 -0.002121 0.000178 0.000349 0.001338 0.004168 -0.001399 0.000080 -0.000019 0.000013 0.004156 -0.000913 -0.001782 0.000567 -0.000692 0.000099 -0.000112 0.000568 -0.000194 -0.001756 -0.001138 0.000237 0.007352 0.007176 -0.003804 -0.000194 0.001894 -0.001220 -0.000020 0.000004 0.000015 0.000181 0.000134 0.000074 0.007228 0.000172 -0.003398 -0.003176 0.000321 0.002527 0.003784 0.002616 0.006811 -0.028042 0.019894 -0.002386 0.010624 -0.012174 0.000465 -0.008700 -0.003531 -0.007770 -0.028238 0.027321 0.000791 -0.035600 0.017380 -0.002963 0.058080 -0.013856 0.017150 -0.031504 -0.029303 -0.032036 0.006849 -0.002492 -0.001519 -0.001523 -0.018959 -0.004253 0.015219 0.021836 0.024221 -0.683930 -0.091558 -0.325854 0.433342 0.080279 0.218370 0.047388 0.017650 0.028817 -0.170494 -0.275581 -0.220612 0.060867 -0.018191 0.021737 0.000014 0.000032 -0.000009 -0.000006 -0.000131 0.000044 0.000000 -0.000013 -0.000001 -0.000026 0.000020 0.000024 -0.000006 -0.000019 0.000007 0.000004 0.000006 -0.000002 -0.000046 -0.000082 0.000027 -0.000056 0.000060 0.000068 -0.000008 0.000068 0.000030 -0.000014 0.000113 -0.000063 0.001658 -0.001371 0.002991 -0.000178 0.000392 0.001140 0.000294 -0.000600 -0.001070 -0.002068 -0.007399 -0.015329 0.002402 0.000711 -0.000306 0.000004 0.000009 -0.000002 -0.000034 0.000004 -0.000004 -0.000018 0.000020 -0.000016 -0.000705 -0.007596 -0.030492 0.022764 0.243580 0.968940 0.000152 -0.000038 0.000003 -0.000057 0.000000 0.000030 -0.000015 0.000001 -0.000002 -0.000018 -0.000050 -0.000044 0.000059 0.000017 0.000036 0.000002 -0.000000 -0.000008 -0.000016 -0.000006 0.000067 0.000010 0.000002 0.000015 -0.000004 0.000002 0.000003 0.000019 -0.000009 -0.000072 0.000021 -0.000023 0.000012 0.000040 -0.000028 -0.000020 -0.000212 0.000204 -0.000201 0.000012 -0.000012 -0.000003 -0.000006 0.000003 -0.000001 -0.000001 0.000005 0.000003 -0.000025 0.000011 -0.000008 -0.000012 0.000034 0.000016 -0.000185 -0.000012 0.000429 -0.003739 -0.004583 0.000329 0.000254 -0.000024 0.000504 -0.002688 -0.000634 0.002114 0.000101 -0.000017 0.000004 -0.000077 0.000005 0.000028 0.000663 0.000895 -0.002144 -0.000842 -0.025580 -0.078900 -0.000283 0.000282 0.000451 0.002064 -0.000303 0.000663 -0.002075 0.294101 0.947350 -0.001130 0.001770 0.007746 -0.001515 -0.000095 -0.006380 -0.003377 -0.036280 -0.080224 0.016166 0.007424 -0.010499 -0.000007 0.000010 -0.000003 -0.000076 0.000082 -0.000102 -0.001309 -0.000263 -0.004735 -0.000003 0.000103 0.000194 -0.000765 0.001116 -0.004183 -0.001576 0.000954 -0.000462 0.000513 -0.000094 -0.000144 -0.001656 -0.001016 0.000699 0.000940 -0.001118 -0.000503 0.021349 0.012617 -0.005687 0.000005 -0.000064 0.000050 0.000234 -0.000294 0.000217 -0.000951 -0.000050 -0.000042 0.000006 0.000066 -0.000170 -0.000371 -0.000976 0.001824 -0.000487 0.000505 -0.000312 -0.000342 -0.000661 0.001103 0.006636 -0.005575 0.002791 -0.000045 0.000032 0.000008 0.000029 -0.000006 0.000010 0.000001 -0.000007 -0.000003 0.000138 -0.000026 -0.000022 -0.000008 0.000207 0.000104 -0.000067 -0.000063 0.000027 0.000235 0.000105 -0.000321 -0.000002 0.000012 -0.000015 0.000164 -0.000043 -0.000082 -0.000174 -0.000047 -0.000010 0.000074 -0.000028 0.000009 -0.000105 0.000222 -0.000093 0.000016 0.000338 0.000538 -0.000038 -0.000114 -0.000112 -0.000251 -0.000206 0.000270 0.000950 -0.002696 -0.007352 -0.000641 -0.000515 -0.000579 0.000774 0.001130 -0.000646 0.000403 0.004455 0.010405 0.007056 0.001595 -0.004168 0.000036 0.000020 -0.000002 -0.000122 -0.000066 0.000026 0.000093 -0.000018 0.000232 -0.000003 -0.000003 -0.000004 0.000105 0.000020 0.000086 0.000008 0.000340 0.000302 0.000292 0.000009 -0.000206 -0.013294 0.023371 0.052302 -0.107587 -0.458683 -0.563702 0.267352 0.178077 -0.053943 -0.014046 0.018607 -0.036342 0.009150 -0.332791 0.435040 0.157494 0.110275 -0.005152 -0.000825 -0.005454 0.006876 0.012175 0.066638 -0.081780 -0.000347 0.000723 -0.000684 -0.003358 -0.003463 0.004125 0.006873 -0.006907 0.003508 -0.000389 -0.000206 -0.000307 0.000120 0.000086 0.000189 0.000121 -0.000016 0.000045 -0.000645 -0.000021 -0.000153 -0.000436 -0.000046 0.000447 -0.000270 -0.000002 0.000031 0.000999 -0.000256 0.000279 0.000620 0.000304 0.000554 -0.004414 -0.000615 0.003710 0.000056 -0.000009 0.000020 -0.000031 0.000003 -0.000006 0.000547 0.000336 0.000303 -0.000384 0.001749 0.004347 -0.000048 -0.000170 -0.000182 -0.000463 -0.000015 -0.000125 -0.001683 -0.016992 -0.054204 0.047252 0.033472 0.036970 0.001406 0.000871 0.000993 -0.044959 -0.295804 -0.735884 -0.507897 -0.109860 0.296234 0.000001 0.000007 -0.000002 -0.000103 0.000067 -0.000021 -0.003356 -0.003517 -0.010500 -0.000034 0.000227 0.000390 -0.001366 -0.005518 -0.011136 0.000086 -0.000040 -0.000002 -0.000002 -0.000011 0.000011 0.000645 -0.000334 -0.001247 0.002164 0.010221 0.012310 -0.009705 -0.006196 0.002228 -0.001313 0.001510 -0.003012 0.000955 -0.027590 0.035725 0.014164 0.009799 -0.000305 -0.000077 -0.000447 0.000682 0.001078 0.006142 -0.007543 0.000272 -0.000182 0.000057 -0.000211 -0.000553 0.000749 -0.003223 0.003081 -0.001536 -0.000029 -0.000018 -0.000022 0.000002 0.000006 0.000010 0.000008 -0.000007 0.000001 -0.000063 -0.000006 -0.000022 -0.000012 -0.000241 -0.000174 0.000050 -0.000003 -0.000008 -0.000216 0.000049 0.000119 -0.000595 -0.000285 -0.000526 0.003973 0.000491 -0.003342 -0.000013 0.000016 -0.000015 0.000075 0.000029 0.000004 0.000057 -0.000066 0.000056 0.000078 -0.000332 -0.000720 0.000042 0.000041 0.000075 -0.000025 0.000162 -0.000160 -0.000585 0.002902 0.008921 -0.002496 -0.001699 -0.001784 -0.000717 -0.000234 -0.000490 0.002429 0.014840 0.037267 0.026736 0.005811 -0.015604 -0.000001 0.000003 -0.000000 0.000057 -0.000084 0.000011 0.003157 0.003068 0.009771 0.000002 -0.000011 -0.000018 0.000030 0.000286 0.000535 0.000792 -0.000800 0.000082 -0.000325 -0.000142 0.000286 0.009776 -0.018445 -0.038738 0.076374 0.342867 0.417973 -0.184944 -0.122161 0.038598 -0.020893 0.024771 -0.048973 0.016097 -0.448349 0.580104 0.222394 0.154911 -0.004075 -0.001736 -0.008427 0.012333 0.020000 0.110782 -0.137068 0.000358 0.000411 -0.000634 -0.004065 -0.005344 0.006799 -0.000342 0.000249 -0.000123 -0.000540 -0.000251 -0.000394 0.000156 0.000086 0.000222 0.000164 -0.000066 0.000037 -0.000674 -0.000258 -0.000220 -0.001316 -0.000893 0.000142 0.000050 -0.000074 0.000621 -0.001359 -0.000328 -0.002972 -0.050239 -0.025444 -0.044824 0.328382 0.043945 -0.275341 -0.001429 -0.000450 -0.000710 0.001030 0.000172 -0.000021 0.000912 -0.000096 -0.001070 -0.000159 -0.000089 -0.000418 -0.000154 0.000403 0.000324 -0.000029 -0.000016 0.000010 -0.000001 0.001278 0.004499 0.000415 0.000510 0.000868 -0.000114 -0.000068 0.000049 -0.000773 -0.005153 -0.012576 -0.004080 -0.000797 0.002363 -0.000188 0.000178 -0.000071 0.003435 -0.001043 0.000738 0.264666 0.256699 0.820222 -0.000001 0.000006 0.000007 -0.000029 -0.000088 -0.000204 0.000045 0.000002 0.000004 -0.000019 0.000000 0.000005 0.000019 0.000336 0.000452 -0.000909 -0.004316 -0.005315 0.000740 0.000338 -0.000055 0.000228 -0.000273 0.000538 -0.000207 0.004875 -0.006311 -0.002464 -0.001686 0.000028 0.000022 0.000169 -0.000205 -0.000246 -0.001754 0.002212 0.000564 -0.000634 0.000510 0.000636 0.001249 -0.002640 -0.008238 0.007122 -0.003606 0.000005 -0.000023 -0.000001 -0.000009 0.000006 -0.000004 -0.000002 0.000010 0.000001 -0.000052 -0.000000 0.000017 0.000043 -0.000452 -0.000323 0.000021 -0.000002 -0.000054 0.000115 -0.000006 -0.000263 -0.000071 -0.000048 -0.000059 0.000346 0.000048 -0.000328 0.000052 0.000022 0.000006 -0.000030 -0.000016 -0.000030 -0.000099 0.000168 0.000208 0.000067 -0.000006 -0.000112 0.000067 -0.000109 -0.000104 -0.000257 0.000006 0.000087 -0.000184 0.000090 0.000867 -0.000014 0.000035 0.000140 0.000317 0.000466 -0.000411 -0.000101 -0.000575 -0.001536 0.000167 0.000102 -0.000120 -0.000019 -0.000010 0.000000 0.000095 0.000000 0.000050 0.000313 0.000361 0.001103 -0.000001 0.000001 0.000002 0.000004 -0.000038 -0.000057 0.000548 0.000234 -0.000609 -0.000190 -0.000554 0.000277 -0.001787 -0.000509 0.001242 -0.001471 -0.007173 -0.007235 0.021334 0.013367 -0.005241 0.011167 -0.001916 0.011572 -0.002211 0.099910 -0.136908 -0.124676 -0.080661 0.000723 -0.009861 -0.049368 0.063777 0.105187 0.595514 -0.758194 -0.001005 0.002051 -0.002375 0.001700 -0.002715 0.015425 0.017074 -0.019822 0.006713 0.001520 -0.000245 0.000786 -0.000679 -0.000210 -0.000306 0.000060 0.000065 0.000129 -0.002311 0.001108 0.000717 -0.004009 -0.000089 0.000804 -0.000225 -0.000089 0.000104 0.000037 0.000184 -0.000184 -0.000204 -0.000045 0.000081 0.002402 0.000332 -0.001857 -0.000156 -0.000067 -0.000011 -0.000052 -0.000122 0.000035 0.000080 0.000108 -0.000629 -0.000346 0.000746 0.001586 -0.000305 0.000002 -0.000086 0.000262 -0.000287 0.000289 -0.000463 -0.006820 -0.020894 0.001092 0.000009 -0.001084 0.000677 -0.001132 0.000876 0.000253 0.002634 0.005466 -0.012535 -0.002831 0.006954 0.000021 0.000005 -0.000000 -0.000051 -0.000020 -0.000006 0.000259 0.000169 0.000759 -0.000007 0.000004 -0.000007 0.000079 0.000040 0.000168 -0.001096 0.000275 -0.001140 0.000225 0.000069 -0.000256 -0.063292 -0.057976 -0.007595 0.039344 0.225185 0.293660 0.730443 0.469874 -0.180083 0.016766 0.014487 -0.005277 0.002880 -0.045091 0.065252 -0.199607 -0.134451 -0.004814 0.000377 0.002502 -0.002632 -0.004839 -0.025565 0.032871 -0.000204 0.000210 -0.000408 -0.001917 -0.001201 0.003270 0.002771 -0.000968 0.003156 0.000030 0.000005 0.000054 0.000048 -0.000061 -0.000018 -0.000012 0.000024 -0.000002 0.000232 0.000026 -0.000008 0.000830 -0.000791 -0.000585 0.000307 -0.000142 -0.000079 -0.000558 0.001561 -0.000877 0.000227 0.000200 0.000253 -0.000470 -0.000077 0.000430 -0.000088 0.000005 -0.000013 0.000049 -0.000006 -0.000003 -0.000470 -0.000119 0.000510 -0.000300 0.001658 0.006450 0.000073 -0.000077 -0.000227 0.000298 -0.000102 -0.000179 -0.002325 -0.018739 -0.067829 -0.053993 0.005789 0.076991 0.002854 0.001351 0.000024 -0.047742 -0.224735 -0.542213 0.685595 0.156869 -0.379824 0.000012 -0.000012 0.000005 0.000047 -0.000099 0.000048 -0.001312 -0.001326 -0.003815 0.000075 0.000244 0.000304 -0.000112 -0.006572 -0.011357 0.000323 -0.000093 -0.000100 -0.000094 0.000005 0.000044 -0.000891 -0.000763 -0.000112 0.000420 0.003053 0.003955 0.009715 0.006394 -0.002352 0.000401 0.000332 -0.000109 -0.000012 -0.000783 0.001229 -0.004635 -0.003154 -0.000098 0.000014 0.000110 -0.000121 -0.000160 -0.001205 0.001428 0.000198 -0.000215 0.000153 0.000158 0.000387 -0.000742 -0.002936 0.002425 -0.001156 0.000009 -0.000015 -0.000004 -0.000004 0.000003 -0.000001 0.000000 0.000006 0.000002 -0.000047 0.000014 0.000004 0.000015 -0.000124 -0.000084 0.000881 0.000380 -0.001170 -0.003652 0.000937 0.011214 -0.048696 0.001558 0.077750 0.704108 0.093057 -0.558215 -0.000288 -0.000613 0.001137 0.000321 0.000090 0.000222 -0.000112 0.000648 0.000055 0.000031 -0.000043 -0.000083 0.000010 -0.000192 -0.000055 0.000004 -0.000001 -0.000007 -0.000001 0.000307 0.000917 0.000065 -0.000009 -0.000078 0.000008 -0.000061 0.000087 0.000009 0.000193 0.000455 -0.000916 -0.000201 0.000462 0.000057 0.000155 -0.000066 0.000996 0.000159 -0.001032 -0.135672 -0.118840 -0.377776 0.000001 -0.000001 -0.000000 -0.000005 0.000013 0.000029 -0.000006 0.000005 -0.000004 0.000003 -0.000003 0.000001 0.000125 0.000121 0.000019 -0.000124 -0.000568 -0.000668 -0.001422 -0.000901 0.000423 -0.000117 -0.000108 0.000047 -0.000020 0.000395 -0.000539 0.001352 0.000875 -0.000002 0.000008 0.000007 0.000045 0.000007 0.000358 -0.000468 0.000649 -0.000505 0.000238 0.000028 -0.000504 0.000867 -0.008447 0.007758 -0.003746 0.000010 -0.000022 -0.000000 -0.000015 0.000005 -0.000004 -0.000001 0.000003 0.000002 -0.000086 0.000026 -0.000010 0.000157 -0.000549 -0.000518 0.000037 -0.000001 -0.000007 -0.000043 0.000014 0.000145 -0.000012 0.000038 0.000121 0.000566 0.000027 -0.000432 -0.000049 -0.000000 -0.000005 0.000081 0.000044 0.000001 0.000031 -0.000023 0.000117 0.000108 -0.000186 -0.000398 0.000062 0.000006 0.000045 -0.000183 0.000065 -0.000006 0.000024 0.001650 0.005212 0.000072 -0.000022 -0.000167 0.000033 0.000607 -0.000560 0.000211 0.000545 0.001515 -0.001164 -0.000263 0.000640 0.000018 0.000011 0.000000 -0.000077 -0.000021 -0.000017 -0.000325 -0.000335 -0.000999 0.000000 -0.000002 0.000000 -0.000015 0.000019 0.000010 0.000972 -0.000183 0.000025 -0.000458 0.000107 0.000068 0.016734 0.015174 0.001181 -0.008933 -0.055973 -0.069724 -0.200918 -0.123050 0.047764 0.062051 0.057789 -0.019928 0.015166 -0.197535 0.263257 -0.754657 -0.492220 -0.018142 0.001560 0.004539 -0.004630 -0.009519 -0.041895 0.057897 0.000059 -0.000900 -0.000114 -0.001468 -0.002151 -0.001025 -0.005782 0.005507 -0.003110 0.000289 0.000117 0.000331 0.000006 -0.000289 -0.000178 -0.000072 -0.000038 -0.000063 0.000517 -0.000031 -0.000075 -0.000857 -0.001068 -0.000348 -0.001051 -0.000691 0.001724 -0.002860 0.002130 0.007804 0.001440 0.000947 -0.000482 -0.011449 -0.002122 0.010154 -0.001504 0.000188 -0.000350 0.001109 -0.000066 -0.000157 0.002570 -0.003704 -0.006525 -0.000603 -0.000178 -0.000531 -0.002107 0.002712 0.003096 0.000883 -0.000137 0.000435 0.000597 0.005024 0.008094 0.000142 -0.000154 -0.000322 0.000212 -0.000080 -0.000646 0.000880 0.001421 0.005401 0.000175 0.000002 -0.000116 0.000205 -0.000024 0.000039 0.000032 -0.001167 0.000645 -0.000457 -0.001999 -0.005136 -0.000015 0.000027 0.000012 0.000069 0.000146 -0.000318 -0.001858 0.000309 -0.000356 0.000656 -0.000112 -0.000180 -0.000625 -0.000115 0.000569 -0.000097 -0.004726 -0.004307 0.007130 0.005569 -0.002476 -0.000620 -0.000232 0.000425 0.000523 0.000476 -0.001833 0.004434 0.001200 -0.002319 0.000377 0.000922 0.002085 0.000147 0.018689 -0.022039 0.052429 -0.040824 0.023323 -0.000460 -0.022987 0.030597 -0.710572 0.625707 -0.298167 0.000098 -0.001128 -0.000062 -0.000707 0.000254 -0.000218 -0.000125 0.000124 0.000074 -0.003920 0.001145 -0.000600 0.012243 -0.058877 -0.055173 -0.000305 -0.000358 0.000424 -0.000701 0.000697 0.001356 0.000416 0.000545 0.000268 -0.000301 -0.000986 0.000855 -0.002808 -0.001165 -0.000375 0.001591 0.000052 0.000351 0.000713 -0.000250 -0.001342 0.000053 -0.000005 -0.000131 -0.000682 0.000458 0.000567 -0.000160 -0.000059 0.000115 -0.000031 0.000665 0.001543 0.000061 -0.000012 -0.000041 -0.000058 0.001098 -0.001552 0.000156 0.000105 0.000313 -0.000831 -0.000039 0.000359 0.000837 0.000384 0.000029 -0.005457 0.001597 -0.001354 0.000154 -0.002151 -0.002637 -0.000006 0.000001 0.000003 0.000035 -0.000004 -0.000044 0.000293 -0.000103 -0.000076 -0.000146 0.000048 0.000096 -0.000173 -0.000250 0.000047 0.000030 0.001385 0.001209 0.002861 0.002602 -0.001699 0.000140 0.000454 -0.000854 0.000377 -0.005542 0.005719 0.000078 0.001066 0.001815 -0.000979 -0.001249 0.000094 0.009584 0.013211 -0.010551 -0.016719 -0.043506 0.047623 0.287754 0.441223 -0.816724 -0.024729 0.012508 0.002462 -0.000740 0.000502 -0.000166 0.000352 -0.000116 0.000152 0.000055 -0.000080 -0.000028 0.002878 -0.001269 -0.000185 -0.028672 0.150567 0.161921 0.000007 0.000109 0.000051 0.000741 -0.001426 -0.002168 0.000038 0.000039 0.000065 0.000179 -0.000187 -0.000081 -0.000764 -0.000431 -0.000046 0.000512 0.000075 -0.000016 -0.000135 0.000300 0.000354 0.000049 0.000001 0.000004 0.000241 -0.000236 -0.000157 -0.000063 0.000100 -0.000142 -0.000060 -0.000195 -0.000075 -0.000017 0.000010 -0.000010 0.000074 -0.001446 0.001716 -0.000041 0.000006 -0.000115 -0.000134 -0.000030 0.000071 0.000331 0.000087 0.000040 -0.003077 0.001670 -0.001062 -0.000007 -0.000451 -0.000366 0.000003 -0.000005 -0.000002 -0.000020 -0.000003 0.000059 0.000129 0.000027 -0.000029 -0.000057 -0.000021 0.000039 0.000055 -0.000021 -0.000007 -0.000185 0.000118 0.000082 -0.000291 -0.000219 0.000062 -0.000335 -0.000140 -0.000446 0.000238 -0.001055 0.000997 -0.000057 -0.000541 -0.000453 0.000418 0.000307 0.000419 0.001128 0.002260 -0.002118 -0.016572 0.043202 0.059974 0.058117 0.104241 -0.169040 0.037111 -0.032664 0.026386 0.000366 -0.000733 -0.000408 0.000044 0.000197 0.000144 -0.000351 0.000477 0.000231 -0.000005 0.000252 0.000947 0.128158 -0.674987 -0.690091 -0.000017 -0.000082 -0.000008 0.000001 0.000382 0.000428 0.000022 0.000011 0.000012 -0.000088 -0.000046 0.000121 0.000056 0.000048 -0.000010 -0.000041 -0.000021 0.000007 -0.000323 -0.000275 -0.000107 -0.000418 -0.000505 0.000441 -0.000073 0.000008 0.000091 -0.002832 0.047450 -0.055024 -0.004096 0.000999 0.005809 -0.000055 0.000154 0.000032 0.044959 -0.650577 0.754564 0.000895 -0.000617 -0.000361 0.000816 0.000843 -0.000012 -0.000042 -0.000006 -0.000004 0.000513 -0.000330 0.000153 0.000063 -0.000007 -0.000039 -0.000077 -0.000062 -0.000052 0.001529 0.000387 0.000064 -0.000175 0.000001 -0.000051 0.000470 0.000129 -0.000272 0.000287 -0.000095 0.000421 0.000159 -0.001049 -0.000874 -0.000013 -0.000556 0.000117 -0.000019 0.000025 -0.000029 0.000051 -0.000723 0.000563 -0.000371 0.000072 -0.000162 0.000024 -0.000043 0.000049 -0.000142 0.000948 -0.000268 0.000025 -0.000206 -0.000036 0.000498 0.000627 -0.001079 -0.000376 0.000941 -0.000186 -0.000074 0.000066 0.000023 0.000029 -0.000018 -0.000002 -0.000053 0.000012 -0.000014 0.001048 -0.000724 -0.000012 -0.000323 0.001740 0.001831 0.022413 -0.044345 -0.054535 -0.301135 0.599880 0.737446 0.000516 0.001461 -0.000491 -0.005716 -0.001977 0.005155 -0.000081 0.000109 -0.000023 0.000036 0.000034 -0.000007 -0.000359 -0.001281 -0.000097 0.000102 -0.000027 -0.000041 -0.000624 0.000518 0.001062 0.000092 -0.000017 0.000007 -0.001131 0.000262 0.001649 -0.000058 0.000022 -0.000043 -0.000201 0.000444 -0.000377 0.000106 0.000085 -0.000197 -0.000613 0.000192 0.000588 0.000092 -0.000009 -0.000007 -0.001286 0.001068 -0.000407 0.002508 0.005112 0.005303 0.000004 -0.000011 0.000002 -0.000111 -0.000063 0.000070 0.000017 0.000027 -0.000012 -0.000020 -0.000010 0.000011 0.000013 0.000021 0.000005 -0.000159 -0.000160 -0.000084 0.000389 -0.000008 0.000173 -0.000013 -0.000024 0.000004 0.000023 0.000069 -0.000022 -0.000041 0.000049 0.000017 0.000022 0.000028 0.000003 -0.000010 -0.000040 -0.000000 -0.000357 0.000382 -0.000024 -0.000005 -0.000361 0.000535 0.005490 -0.003871 0.001257 0.000041 -0.000022 0.000006 -0.000021 0.000005 -0.000006 0.000041 -0.000029 -0.000001 -0.000808 0.000562 0.000027 0.000304 -0.001582 -0.001678 0.000042 -0.000021 -0.000068 -0.000308 0.000536 0.000630 -0.000035 0.000006 -0.000016 0.000072 0.000056 -0.000079 -0.000038 -0.000173 0.000045 0.000115 0.000048 -0.000022 -0.000043 0.000017 0.000062 -0.000016 -0.000005 0.000016 0.000054 -0.000031 -0.000024 0.000053 -0.000074 0.000077 0.000017 -0.000000 -0.000098 -0.000007 0.000007 -0.000001 -0.000059 0.000802 -0.000862 -0.000019 -0.000011 -0.000012 0.000035 -0.000021 -0.000002 0.002430 -0.002066 0.000888 -0.039336 0.033726 -0.014390 0.000026 0.000086 0.000128 0.000002 -0.000001 -0.000001 -0.000020 0.000005 0.000019 -0.000088 0.000037 -0.000018 0.000036 -0.000028 -0.000008 -0.000000 0.000005 0.000010 0.000042 -0.000182 -0.000135 0.000133 -0.000019 0.000028 0.000022 0.000010 0.000003 -0.000040 -0.000109 0.000054 0.000226 0.000392 0.000101 0.000159 -0.000504 0.000094 0.000329 0.001493 -0.001831 0.000452 -0.000121 -0.000112 -0.001593 -0.001127 0.002743 -0.002447 0.001661 -0.001127 -0.000831 0.002201 0.000888 -0.000654 -0.000489 -0.000511 -0.049802 0.036149 0.002209 0.805332 -0.586000 -0.036205 -0.000596 -0.000355 -0.000588 -0.000028 0.000180 0.000048 0.000625 -0.001024 -0.001192 -0.000608 0.000196 -0.000340 0.001028 0.001395 -0.001126 0.001012 -0.002153 0.000693 0.000864 0.000590 -0.000091 -0.000058 -0.000097 0.000097 -0.000023 0.000001 0.000008 0.000023 0.000030 -0.000044 0.000024 0.000039 -0.000034 0.000020 0.000005 -0.000092 0.000007 -0.000006 0.000007 0.000064 -0.000455 0.000496 0.000001 -0.000013 0.000018 0.000125 0.000007 -0.000057 0.044619 -0.038900 0.016584 -0.727052 0.626984 -0.267468 0.000875 0.001800 0.002106 -0.000001 0.000003 0.000001 0.000015 -0.000001 -0.000026 -0.000046 -0.000011 0.000026 0.000028 0.000011 -0.000023 -0.000020 -0.000001 -0.000002 0.000056 0.000064 0.000000 0.000027 -0.000216 -0.000008 0.000002 0.000006 0.000007 -0.000116 0.000052 -0.000068 0.000030 0.000012 -0.000033 -0.000038 0.000004 -0.000024 0.000077 -0.000028 0.000140 0.000212 0.000034 -0.000400 -0.003214 -0.001893 0.004831 -0.000804 0.000187 0.000200 -0.000002 -0.000045 -0.000039 0.000058 0.000007 0.000031 0.002693 -0.001989 -0.000125 -0.043348 0.031737 0.001883 -0.000357 0.001748 0.001353</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="108">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="108">27.08 34.03 38.52 48.02 64.55 75.02 79.62 86.24 103.78 127.47 147.37 167.79 176.25 197.36 218.26 235.27 246.83 257.48 294.60 300.14 315.75 335.29 351.98 372.99 401.44 442.46 489.39 503.26 505.05 509.49 520.61 564.57 604.76 614.85 636.00 657.69 668.15 684.48 719.00 727.72 752.21 772.13 808.94 833.32 865.53 885.56 914.46 917.94 956.23 977.57 990.66 1058.53 1060.00 1087.69 1102.13 1115.24 1116.30 1158.21 1184.78 1190.94 1202.37 1251.40 1257.74 1279.60 1286.40 1308.10 1319.24 1322.98 1346.67 1350.44 1356.99 1364.34 1415.24 1418.79 1434.03 1451.43 1455.94 1471.22 1481.47 1486.97 1496.02 1507.64 1573.12 1588.69 1667.79 1675.64 1748.34 1784.55 1823.96 1898.33 2746.92 3044.18 3090.29 3097.10 3097.81 3101.57 3122.59 3146.26 3154.17 3167.58 3174.83 3196.41 3398.29 3524.83 3622.13 3678.31 3794.32 3797.54</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="108">0.001784 0.005029 0.001792 0.000407 0.001580 0.001726 0.000328 0.001291 0.001634 0.004529 0.000418 0.006669 0.003516 0.004653 0.000088 0.003380 0.000464 0.005252 0.000762 0.001274 0.000388 0.001421 0.005497 0.003112 0.003307 0.001075 0.002124 0.009335 0.003048 0.003158 0.004178 0.009467 0.006437 0.002843 0.002949 0.007409 0.002142 0.002112 0.000318 0.002566 0.001929 0.000262 0.001212 0.000111 0.000557 0.001343 0.000329 0.000732 0.000456 0.000043 0.000148 0.000399 0.000453 0.000575 0.003760 0.001383 0.000240 0.007706 0.002577 0.005998 0.014655 0.000583 0.000752 0.000762 0.000030 0.000403 0.001455 0.001121 0.002088 0.003296 0.001663 0.003673 0.000925 0.000413 0.001548 0.001446 0.001301 0.001724 0.000869 0.000113 0.001006 0.004855 0.010750 0.009305 0.005358 0.001918 0.005178 0.015794 0.016674 0.008621 0.000016 0.000429 0.000183 0.000096 0.000095 0.000107 0.000210 0.000112 0.000090 0.000007 0.000009 0.012645 0.003752 0.002656 0.001479 0.000991 0.002585 0.002367</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="108">-0.030848 0.005994 -0.028225 -0.034837 -0.045551 0.041723 0.006584 0.039000 0.015093 -0.016896 -0.009089 -0.006262 0.008944 0.033892 0.018756 0.025135 0.033057 0.001246 0.006802 0.006709 0.015390 0.018437 -0.016623 -0.025979 -0.025924 -0.020309 0.023440 -0.017285 0.062590 0.017678 0.007903 -0.018842 -0.000809 0.021214 0.037286 -0.069492 -0.054456 -0.005224 -0.022881 0.047947 -0.037600 0.030659 -0.008004 0.004733 0.001112 -0.044440 0.034001 -0.015779 0.014161 -0.014402 0.007513 -0.064100 0.021396 0.026186 0.016624 -0.020834 0.007176 -0.032471 0.007047 0.013021 0.019316 0.000551 0.003763 -0.031684 -0.016139 0.012520 0.060240 -0.039736 -0.016996 0.016730 -0.038871 0.036349 0.025557 -0.051491 -0.001487 -0.009773 -0.003229 0.031131 0.026280 -0.032574 -0.019285 0.086942 0.005010 0.041848 -0.028583 -0.040875 0.023660 -0.020314 0.051927 -0.006988 -0.017117 -0.057359 -0.024390 -0.061253 0.030960 0.068970 0.020206 -0.074731 0.021067 -0.038430 -0.036525 0.005698 -0.002335 -0.024430 0.048441 -0.006138 0.018121 -0.083923 -0.014074 0.032703 0.029572 -0.016555 0.010998 0.041441 -0.009499 0.010741 -0.010621 0.015936 0.005563 -0.047761 0.000939 -0.038197 -0.021658 0.000051 -0.013505 0.008904 -0.008357 0.031644 -0.011859 -0.002654 0.007526 0.006847 -0.022258 -0.007756 -0.001146 0.016268 0.032194 -0.006503 0.004106 0.000787 -0.017648 0.021375 0.009288 0.013723 -0.000400 0.014264 0.015874 -0.000766 0.006521 -0.000493 -0.005987 -0.000527 0.010577 -0.003980 0.005684 0.018727 -0.000198 0.000696 -0.021280 0.018412 -0.013982 -0.006395 -0.017275 0.054713 0.021640 0.030748 -0.012708 -0.016620 0.005695 -0.012357 0.007423 -0.031004 0.072514 0.038559 -0.003596 0.019725 -0.046641 0.020237 0.069850 0.026630 -0.036863 -0.110852 0.031753 -0.017605 0.002446 0.016346 0.010479 0.025014 -0.004026 0.016566 0.019610 -0.010165 0.000058 -0.004701 -0.002889 -0.018198 -0.007605 0.003768 -0.037008 -0.008717 0.002998 -0.014141 -0.026039 0.015573 0.002516 -0.042250 0.017210 0.056136 -0.009440 0.007430 -0.027659 0.029817 0.003019 0.033784 -0.047580 -0.016369 -0.027337 0.013264 -0.001237 -0.003036 -0.009549 -0.017672 -0.013442 -0.032195 -0.018198 -0.017821 0.021960 -0.025414 -0.025658 0.016792 -0.019002 -0.006435 -0.041008 -0.000937 -0.026413 0.002186 -0.012901 -0.008994 0.002095 0.005222 -0.019880 0.008359 -0.023254 -0.064527 0.024748 -0.008866 -0.100692 -0.020625 0.013635 -0.038903 -0.065523 0.059148 0.052908 -0.042969 -0.026695 -0.011904 -0.000759 0.042139 -0.018703 0.048720 0.049546 -0.117271 -0.000087 0.045183 -0.117363 -0.049839 0.020406 -0.077333 -0.023826 -0.045524 -0.001702 0.002218 -0.002893 0.012273 -0.001384 -0.016635 -0.008258 0.009983 -0.003901 0.003368 0.009172 -0.000718 0.001643 0.006639 -0.006912 -0.000765 -0.008402 0.005950 -0.006568 0.012876 -0.001076 -0.010162 -0.002831 0.000928 -0.006189 -0.005948 0.004045 -0.000984 -0.000786 -0.002307 -0.000629 -0.000722 -0.002765 -0.099228 0.052866 -0.001913 0.038219 0.033896 -0.033806 0.028060 -0.026301 -0.034308 0.015505 -0.028247 0.020998 -0.015540 0.010896 0.025121 0.033415 -0.036393 -0.011985 -0.017859 0.042793 -0.014735</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.222457"
                        y3="-2.760997"
                        z3="-0.096412"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.523144"
                        y3="-2.153078"
                        z3="0.645945"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.62429"
                        y3="-4.145594"
                        z3="-0.061492"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.470185"
                        y3="-4.266634"
                        z3="0.61365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.513414"
                        y3="-5.08992"
                        z3="0.36628"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.338432"
                        y3="-4.808974"
                        z3="0.435025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.439017"
                        y3="-2.267197"
                        z3="-1.073397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.181407"
                        y3="-0.754969"
                        z3="-1.010884"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.995839"
                        y3="-2.974821"
                        z3="-1.971631"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.059514"
                        y3="-0.407978"
                        z3="-1.64599"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.19165"
                        y3="-0.436732"
                        z3="0.038636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.355595"
                        y3="-0.078822"
                        z3="-1.742968"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.022032"
                        y3="0.253827"
                        z3="-2.407412"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.430133"
                        y3="-0.492154"
                        z3="-2.751172"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.28682"
                        y3="-0.305297"
                        z3="-1.225096"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.003433"
                        y3="-6.29431"
                        z3="0.632097"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.283028"
                        y3="-6.886236"
                        z3="0.889652"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.948491"
                        y3="-4.468993"
                        z3="-1.053729"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.17644"
                        y3="1.701033"
                        z3="-1.971991"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.143368"
                        y3="2.031083"
                        z3="-0.674647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.306508"
                        y3="-0.853177"
                        z3="-1.336999"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.267725"
                        y3="-0.565532"
                        z3="-2.0262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.474198"
                        y3="-1.712686"
                        z3="-0.091269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.614207"
                        y3="-1.027037"
                        z3="0.74904"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.583977"
                        y3="-2.295568"
                        z3="0.1445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.697788"
                        y3="-2.623835"
                        z3="-0.18837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.72809"
                        y3="-3.287716"
                        z3="0.679051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.611805"
                        y3="-2.033716"
                        z3="-0.174783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.743662"
                        y3="-3.446581"
                        z3="-1.470447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.874496"
                        y3="-2.776019"
                        z3="-2.322388"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.459782"
                        y3="-4.189844"
                        z3="-1.703426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.122229"
                        y3="-4.64894"
                        z3="-0.849777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.677486"
                        y3="-3.570321"
                        z3="-1.98745"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.920013"
                        y3="-4.414175"
                        z3="-1.47645"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.960864"
                        y3="-4.197654"
                        z3="-0.937752"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.647031"
                        y3="-5.522248"
                        z3="-2.20009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.440188"
                        y3="-6.075792"
                        z3="-2.222408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.593699"
                        y3="-4.900504"
                        z3="-2.421903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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">-1406.23846322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1867.56032052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.79878373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5618.10799285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2344.30920912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2807.71960417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1401.48114095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999994148891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999994148891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999988297781</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.473554911356</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.063427577222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.536982488578</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98747569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98653148</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98653148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07111624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05764773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26176674</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="883">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.0577 -528.2561 -528.0523 -526.8796 -526.3058 -526.2943 -525.0811 -398.9632 -397.3003 -396.1019 -287.5313 -287.0300 -286.6524 -285.6694 -285.3102 -285.0212 -284.9221 -284.0693 -283.4448 -283.3947 -221.8087 -166.1993 -166.0835 -165.9348 -38.1513 -37.7517 -36.4484 -35.6021 -35.2626 -35.2576 -34.6749 -33.2958 -32.4817 -29.4516 -29.1571 -28.3144 -27.6222 -26.6439 -25.2630 -24.6502 -23.8812 -23.8049 -23.6271 -22.9898 -22.6708 -22.3623 -21.6261 -21.3710 -21.2149 -20.9909 -20.6120 -20.3938 -20.2005 -20.0068 -19.8309 -19.4565 -19.2537 -19.0043 -18.6957 -18.5971 -18.2232 -17.9412 -17.9303 -17.7322 -17.5321 -17.2478 -17.0267 -16.5682 -16.4962 -16.4020 -16.0367 -15.9970 -15.5745 -15.2946 -15.1103 -14.4973 -14.3412 -14.1459 -13.2476 -13.1712 -12.4348 -1.8259 -1.5508 -1.3230 -1.0460 -0.7436 -0.4634 -0.2879 -0.0999 0.2562 0.4245 0.6566 0.8202 0.8776 1.0217 1.3609 1.4714 1.5463 1.8552 1.9347 2.1121 2.2085 2.7047 2.7220 2.7621 2.8749 3.0868 3.2180 3.2516 3.6065 3.8290 3.9769 4.0957 4.3030 4.4248 4.6626 4.7575 4.8382 4.9119 5.0379 5.0709 5.4661 5.5246 5.7072 5.8938 6.0248 6.1080 6.3354 6.3746 6.6520 6.8881 7.1153 7.1945 7.2924 7.6887 7.7539 8.0377 8.0468 8.2057 8.3978 8.5218 8.5905 8.6063 8.8143 9.0062 9.1253 9.2292 9.3936 9.4131 9.6132 9.6395 9.6868 9.9577 10.0510 10.1995 10.3548 10.3712 10.5295 10.6827 10.6985 10.7981 10.9442 10.9952 11.1628 11.2788 11.4265 11.4869 11.6648 11.7943 11.9258 12.0447 12.1684 12.2296 12.4365 12.4834 12.8133 12.8942 13.0731 13.2218 13.3009 13.5121 13.6414 13.7946 13.8683 14.0936 14.1340 14.3276 14.3926 14.5743 14.7032 14.9337 15.1174 15.3659 15.5034 15.6888 15.7978 16.0269 16.5269 16.6689 16.8406 17.1074 17.2127 17.3893 17.4649 17.9279 18.0347 18.2950 18.3520 18.5532 18.8230 18.9123 19.3927 19.4711 19.5275 19.7971 19.9706 20.1313 20.3484 20.7464 20.8819 20.9778 21.1336 21.2372 21.3964 21.6585 21.8091 21.9727 22.1645 22.3187 22.5274 22.6628 22.8805 23.1551 23.3405 23.5917 23.6124 23.9172 24.0859 24.1774 24.2604 24.4717 24.7161 24.7556 25.0014 25.4306 25.5683 25.7177 25.9387 26.0461 26.2208 26.4842 26.6340 26.9841 27.1579 27.3199 27.4766 27.5497 27.7251 27.8690 28.0490 28.3261 28.5889 28.6969 28.9990 29.1289 29.3480 29.5471 29.7837 29.9865 30.1661 30.2345 30.8029 30.8785 31.0681 31.1477 31.2125 31.5470 31.5982 31.7773 31.9907 32.0699 32.2966 32.4604 32.8398 33.1000 33.2488 33.3519 33.6215 34.0575 34.1677 34.2669 34.4899 34.5785 34.8974 35.1123 35.2523 35.5119 35.6684 35.9628 36.0863 36.2604 36.3750 36.6867 36.8734 37.0780 37.1767 37.4338 37.5744 37.6608 37.9219 38.1707 38.2359 38.4893 38.6805 38.9120 38.9924 39.0551 39.1467 39.4094 39.4869 39.8567 39.9080 40.1436 40.3429 40.5142 40.7548 41.0625 41.2808 41.4698 41.5930 41.9390 42.0742 42.1083 42.4980 42.6238 42.7378 42.9405 43.0455 43.4097 43.5913 43.8310 44.3304 44.4529 44.5319 44.6844 44.9538 45.0363 45.4170 45.5434 45.8170 46.2498 46.3485 46.8255 47.0118 47.0590 47.3644 47.5201 47.9655 48.3417 48.4602 48.8051 48.8423 48.9929 49.4987 49.6506 49.6972 50.0048 50.0411 50.3813 50.4858 50.8590 51.2315 51.3348 51.8804 51.9508 52.2449 52.4121 52.5289 52.6763 52.7625 53.0390 53.3043 53.5014 53.7292 53.9732 54.1784 54.5276 54.8612 55.2353 55.4005 55.5699 55.8301 55.9564 56.3599 56.4374 56.8360 57.3109 57.4617 57.7714 58.3259 58.5109 58.9388 59.4524 59.5525 60.0833 60.4767 60.6009 61.0038 61.1222 61.6062 61.9348 62.4058 62.7186 62.8920 63.0788 63.5436 63.7640 64.0220 64.1856 64.4272 65.3103 65.6492 65.8362 65.9596 66.6717 66.7618 67.1655 67.3192 68.3256 68.7223 68.9918 69.3976 69.5152 69.7344 69.9436 70.3286 70.6430 70.7607 70.8809 71.2412 71.3643 71.5485 71.9226 72.1286 72.1919 72.4129 72.6343 72.9226 73.2377 73.4114 73.9450 74.2090 74.3793 74.7201 74.8344 75.1846 75.3482 75.5146 75.8461 76.0917 76.2829 76.5889 76.7272 77.1331 77.3337 77.4633 77.6091 77.8981 78.2261 78.4337 78.6175 78.8901 78.9183 79.3177 79.5592 79.7161 79.8599 80.1124 80.3735 80.7189 80.8739 81.0362 81.0877 81.4052 81.5998 81.6865 81.9832 82.0624 82.2793 82.4413 82.5839 83.0819 83.2323 83.4767 83.5778 83.7047 83.7850 83.9493 84.2727 84.3386 84.6634 84.8922 85.1138 85.2729 85.4511 85.7278 85.8278 85.9674 86.2918 86.4989 86.5735 86.6790 86.9670 87.0781 87.2259 87.5237 87.6303 87.8485 87.9713 88.0780 88.2558 88.2687 88.4861 88.8113 88.9783 89.1804 89.2425 89.3158 89.6233 89.7955 89.9586 90.1592 90.4679 90.7589 90.7967 91.0043 91.1856 91.3948 91.4886 91.7077 91.8051 91.9998 92.2218 92.5170 92.7671 92.8725 92.9764 93.2382 93.2846 93.6867 93.8476 93.9037 94.0620 94.2825 94.4712 94.7607 94.8345 94.9237 95.1100 95.2676 95.3932 95.8500 96.0186 96.0753 96.3706 96.5358 96.8314 97.1695 97.2088 97.5003 97.6859 97.9387 98.2128 98.2765 98.4016 98.8267 98.9099 99.1124 99.2134 99.5873 99.6826 99.8026 100.1108 100.2824 100.7130 100.9192 101.0568 101.2884 101.3739 101.8978 101.9973 102.1472 102.4200 102.7801 102.9910 103.1356 103.4800 103.7716 104.1959 104.2643 104.7808 104.9524 105.1515 105.2848 105.3870 105.7786 105.9252 106.2150 106.2366 106.5309 106.5767 106.9744 107.1265 107.2312 107.4690 107.6113 107.8379 108.3864 108.5649 108.6810 108.7906 108.8733 109.1504 109.3231 109.7572 109.9492 110.0004 110.1723 110.4883 110.6293 110.7417 111.1006 111.3613 111.5143 112.0058 112.0690 112.3815 112.5057 112.6244 112.8566 112.9757 113.0210 113.3110 113.5368 113.9863 114.1943 114.4882 114.6516 114.7658 115.1719 115.3966 115.7341 115.9032 116.2789 116.5996 116.8716 117.1569 117.1889 117.5915 117.7611 117.7935 118.4292 118.5791 118.7187 118.8400 119.3235 119.6187 120.1361 120.2150 120.3104 120.8253 121.7662 122.0651 122.3961 122.4839 122.6483 122.8660 123.1835 123.5126 123.7318 124.3343 124.3799 124.7156 125.0331 125.1376 125.7710 126.1066 126.4268 126.7078 126.8318 127.0997 127.5816 127.7875 128.2070 128.3880 128.5514 128.8643 129.1775 129.4104 129.6062 129.8487 130.1068 130.5935 130.7835 131.1159 131.3411 131.8730 132.1686 132.5376 132.7571 132.8587 133.0641 133.2678 133.5670 133.9417 134.1727 134.2876 134.7207 135.3264 136.2698 136.6045 136.8235 137.3570 137.5799 137.9093 138.2666 138.5944 138.9965 139.2154 139.4279 139.8601 139.8999 140.2246 140.4095 140.5531 140.7227 141.0963 141.5929 141.7595 141.9788 142.4931 143.3494 143.5180 143.7426 144.1225 144.4576 144.6221 144.9394 145.2702 145.8959 146.4496 146.4937 146.7508 146.9087 147.1010 147.3855 147.5782 148.2165 148.5911 148.7301 148.9773 149.0780 149.4647 149.6138 150.2396 150.5204 151.1528 151.4296 151.5878 151.7767 152.2039 152.4540 152.6421 152.9131 153.3590 153.4675 153.7178 153.7582 154.2467 154.2958 155.4391 155.8761 156.4417 156.9910 157.3534 157.5114 157.8005 158.2298 158.7884 159.4240 159.9175 160.6944 161.8062 162.1230 162.3931 162.9430 163.6252 164.5395 165.8515 166.3483 167.9932 168.3812 168.9816 169.1515 169.2753 170.9580 171.6431 172.4332 172.6380 173.0961 173.6887 174.3411 174.7048 174.8664 175.3667 175.5683 175.6379 176.9396 177.0958 177.2596 177.6830 178.2762 178.3499 178.8139 179.2632 179.5870 180.1951 181.1355 181.6069 181.9768 182.3068 183.0745 184.4271 185.0069 185.4058 185.7784 185.8607 186.0151 186.2070 186.2398 187.2849 187.4126 188.5163 188.6907 189.1777 189.6196 192.8092 193.3886 193.4904 193.7889 194.2459 195.8379 196.2107 197.4717 197.5267 201.4159 202.7517 203.4637 203.5726 204.1857 243.1761 252.8714 256.1722 551.8893 625.8598 629.1385 630.9448 632.5567 633.8790 636.5152 636.9444 638.5281 639.9257 640.5620 897.4021 898.1370 902.1053 1193.4781 1193.8589 1194.2772 1195.4661 1196.8867 1200.5085</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.172380 0.190808 -0.081594 0.155470 0.341579 -0.392015 0.246748 0.019463 -0.424785 -0.149602 0.118321 -0.200806 0.183910 0.153220 0.117223 -0.229848 0.245019 0.147216 -0.102606 0.098882 0.185444 -0.340998 -0.172873 0.138164 0.071655 -0.185829 0.122397 0.149261 -0.017408 0.174061 -0.067858 0.232104 0.241633 0.271485 -0.239936 -0.299942 0.251159 0.223262</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.346664 -0.012182 -0.031165 0.044240 -0.417832 0.095112 -0.375414 -0.157175 0.098989 0.333773 0.028288 -0.243974 -0.017507 0.021772 0.006757 0.402143 -0.072472 0.048696 0.513285 -0.145848 -0.387335 0.096079 -0.008042 0.044948 0.015510 0.004748 0.034684 0.051168 -0.050110 0.048034 0.609697 0.018508 -0.005784 -0.426345 0.174287 0.349485 -0.071501 0.035816</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1724 0.8092 6.0816 0.8445 5.6584 8.3920 5.7533 5.9805 8.4248 7.1496 0.8817 6.2008 0.8161 0.8468 0.8828 8.2298 0.7550 0.8528 16.1026 0.9011 5.8146 8.3410 6.1729 0.8618 0.9283 6.1858 0.8776 0.8507 6.0174 0.8259 7.0679 0.7679 0.7584 5.7285 8.2399 8.2999 0.7488 0.7767</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1724 0.1908 -0.0816 0.1555 0.3416 -0.3920 0.2467 0.0195 -0.4248 -0.1496 0.1183 -0.2008 0.1839 0.1532 0.1172 -0.2298 0.2450 0.1472 -0.1026 0.0989 0.1854 -0.3410 -0.1729 0.1382 0.0717 -0.1858 0.1224 0.1493 -0.0174 0.1741 -0.0679 0.2321 0.2416 0.2715 -0.2399 -0.2999 0.2512 0.2233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2073 1.0053 3.8051 1.0065 4.2343 2.0690 4.1395 3.8420 2.0843 3.1186 0.9960 3.9659 1.0390 0.9974 1.0087 2.2784 1.0137 1.0111 2.1804 1.0246 4.3154 2.1725 3.7713 1.0097 1.0398 3.9433 1.0094 1.0196 3.7407 1.0272 3.6001 1.0223 1.0450 4.3787 2.2624 2.1766 1.0115 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2073 1.0053 3.8051 1.0065 4.2343 2.0690 4.1395 3.8420 2.0843 3.1186 0.9960 3.9659 1.0390 0.9974 1.0087 2.2784 1.0137 1.0111 2.1804 1.0246 4.3154 2.1725 3.7713 1.0097 1.0398 3.9433 1.0094 1.0196 3.7407 1.0272 3.6001 1.0223 1.0450 4.3787 2.2624 2.1766 1.0115 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="38">0.9599 0.9229 1.2702 0.9750 0.9306 0.9673 1.9230 1.3156 0.8926 1.8647 0.9857 1.0113 0.9075 0.1146 0.9325 1.2304 0.9708 0.9827 1.0558 0.9460 1.0094 2.0682 0.9445 0.9655 0.9808 0.9305 0.9929 0.9729 0.9638 0.9511 0.8568 0.9536 0.9119 0.8879 0.9259 2.1680 1.1940 0.9474</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 32 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.080942630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333108701053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.09247 2.39127 -1.70120 -1.34584 -1.22553 -2.57137 4.11755 -2.91729 1.20026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.40972</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">308.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1406.33310870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31046772</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01872151</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">-1406.00108693</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02155405</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31046772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33202177</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00108693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00014272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
