<?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="0.250901"
                        y3="2.966874"
                        z3="-0.665016"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.091969"
                        y3="2.378766"
                        z3="-0.575895"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.416044"
                        y3="4.397038"
                        z3="-0.79814"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.147407"
                        y3="4.635761"
                        z3="-1.587939"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.874745"
                        y3="5.023191"
                        z3="0.519346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.062233"
                        y3="4.412063"
                        z3="1.560491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.882116"
                        y3="2.513959"
                        z3="-0.070154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.990403"
                        y3="1.032848"
                        z3="0.378728"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.862513"
                        y3="3.212442"
                        z3="0.169973"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.932339"
                        y3="0.704303"
                        z3="-0.092979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.253248"
                        y3="1.016217"
                        z3="1.901824"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.418666"
                        y3="-0.929454"
                        z3="-0.057413"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.104546"
                        y3="1.686392"
                        z3="2.097686"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.512556"
                        y3="0.001801"
                        z3="2.246123"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.058096"
                        y3="6.342873"
                        z3="0.394887"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.329093"
                        y3="6.694143"
                        z3="1.270651"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.548227"
                        y3="4.85448"
                        z3="-1.074811"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.140906"
                        y3="1.555311"
                        z3="2.977022"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.404857"
                        y3="2.751404"
                        z3="2.355778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.349429"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.060663"
                        y3="1.030588"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.017067"
                        y3="-1.376437"
                        z3="0.000224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.370328"
                        y3="-2.119015"
                        z3="0.500776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.128804"
                        y3="-1.704819"
                        z3="-1.049825"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.411489"
                        y3="-1.351068"
                        z3="0.647859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.07702"
                        y3="-0.678234"
                        z3="0.079118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.844407"
                        y3="-2.362079"
                        z3="0.590446"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.433734"
                        y3="-0.937427"
                        z3="2.134142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.678034"
                        y3="-1.511313"
                        z3="2.699972"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.154328"
                        y3="0.527002"
                        z3="2.334725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.905502"
                        y3="0.899181"
                        z3="2.955616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.127542"
                        y3="1.006889"
                        z3="1.400433"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.796107"
                        y3="-1.177335"
                        z3="2.807728"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.388234"
                        y3="-0.2935"
                        z3="3.397028"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.205377"
                        y3="-2.436671"
                        z3="2.670127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.069036"
                        y3="-2.539688"
                        z3="3.128309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.187365"
                        y3="0.724877"
                        z3="2.720743"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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_tt_329_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">1870.3963992201 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">6.050e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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_tt_329_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">1881.2861867017 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">5.801e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.366 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="0.250901"
                                 y3="2.966874"
                                 z3="-0.665016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.091969"
                                 y3="2.378766"
                                 z3="-0.575895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.416044"
                                 y3="4.397038"
                                 z3="-0.79814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.147407"
                                 y3="4.635761"
                                 z3="-1.587939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.874745"
                                 y3="5.023191"
                                 z3="0.519346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.062233"
                                 y3="4.412063"
                                 z3="1.560491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.882116"
                                 y3="2.513959"
                                 z3="-0.070154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.990403"
                                 y3="1.032848"
                                 z3="0.378728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.862513"
                                 y3="3.212442"
                                 z3="0.169973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.932339"
                                 y3="0.704303"
                                 z3="-0.092979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.253248"
                                 y3="1.016217"
                                 z3="1.901824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.418666"
                                 y3="-0.929454"
                                 z3="-0.057413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.104546"
                                 y3="1.686392"
                                 z3="2.097686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.512556"
                                 y3="0.001801"
                                 z3="2.246123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.058096"
                                 y3="6.342873"
                                 z3="0.394887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.329093"
                                 y3="6.694143"
                                 z3="1.270651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.548227"
                                 y3="4.85448"
                                 z3="-1.074811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.140906"
                                 y3="1.555311"
                                 z3="2.977022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.404857"
                                 y3="2.751404"
                                 z3="2.355778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.349429"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.060663"
                                 y3="1.030588"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.017067"
                                 y3="-1.376437"
                                 z3="0.000224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.370328"
                                 y3="-2.119015"
                                 z3="0.500776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.128804"
                                 y3="-1.704819"
                                 z3="-1.049825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.411489"
                                 y3="-1.351068"
                                 z3="0.647859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.07702"
                                 y3="-0.678234"
                                 z3="0.079118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.844407"
                                 y3="-2.362079"
                                 z3="0.590446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.433734"
                                 y3="-0.937427"
                                 z3="2.134142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.678034"
                                 y3="-1.511313"
                                 z3="2.699972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.154328"
                                 y3="0.527002"
                                 z3="2.334725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.905502"
                                 y3="0.899181"
                                 z3="2.955616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.127542"
                                 y3="1.006889"
                                 z3="1.400433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.796107"
                                 y3="-1.177335"
                                 z3="2.807728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.388234"
                                 y3="-0.2935"
                                 z3="3.397028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.205377"
                                 y3="-2.436671"
                                 z3="2.670127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.069036"
                                 y3="-2.539688"
                                 z3="3.128309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.187365"
                                 y3="0.724877"
                                 z3="2.720743">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" 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="0.234262"
                              y3="2.971749"
                              z3="-0.673064"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.067257"
                              y3="2.405852"
                              z3="-0.594622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.394486"
                              y3="4.396715"
                              z3="-0.813721"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.111046"
                              y3="4.626779"
                              z3="-1.602704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.870748"
                              y3="5.029528"
                              z3="0.483633"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.082663"
                              y3="4.429141"
                              z3="1.509186"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.874328"
                              y3="2.513287"
                              z3="-0.057759"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.978975"
                              y3="1.040189"
                              z3="0.386845"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.845008"
                              y3="3.201291"
                              z3="0.189304"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015264"
                              y3="0.021208"
                              z3="0.010289"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.9051"
                              y3="0.715472"
                              z3="-0.092666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.254438"
                              y3="1.006425"
                              z3="1.897045"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.39313"
                              y3="-0.897265"
                              z3="-0.054153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.1036"
                              y3="1.655888"
                              z3="2.097146"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.513907"
                              y3="-0.005382"
                              z3="2.210693"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.039452"
                              y3="6.344703"
                              z3="0.350535"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.317196"
                              y3="6.703586"
                              z3="1.203706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.558391"
                              y3="4.852201"
                              z3="-1.081852"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.112497"
                              y3="1.515098"
                              z3="2.970994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.36911"
                              y3="2.704466"
                              z3="2.399336"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355896"
                              y3="0.027237"
                              z3="0.024512"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.055679"
                              y3="1.043783"
                              z3="0.035288"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.022175"
                              y3="-1.341787"
                              z3="0.018504"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.384597"
                              y3="-2.080043"
                              z3="0.51081"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.125993"
                              y3="-1.655553"
                              z3="-1.023751"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.41314"
                              y3="-1.326421"
                              z3="0.657313"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.073994"
                              y3="-0.658152"
                              z3="0.100617"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.835208"
                              y3="-2.328151"
                              z3="0.583518"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.439397"
                              y3="-0.938732"
                              z3="2.141045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.688919"
                              y3="-1.507513"
                              z3="2.69568"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.17655"
                              y3="0.51805"
                              z3="2.365757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.911587"
                              y3="0.879461"
                              z3="2.985268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.162046"
                              y3="1.010722"
                              z3="1.459971"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.795336"
                              y3="-1.209807"
                              z3="2.796684"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.402496"
                              y3="-0.354156"
                              z3="3.384398"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.181231"
                              y3="-2.468353"
                              z3="2.648668"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.031576"
                              y3="-2.591187"
                              z3="3.095002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.233179"
                              y3="0.701036"
                              z3="2.750125"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.224751"
                              y3="2.972546"
                              z3="-0.697322"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.062645"
                              y3="2.412779"
                              z3="-0.61943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.384306"
                              y3="4.397629"
                              z3="-0.839597"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.112205"
                              y3="4.622057"
                              z3="-1.619619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.846459"
                              y3="5.03692"
                              z3="0.459847"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.078014"
                              y3="4.438646"
                              z3="1.482552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.866401"
                              y3="2.523188"
                              z3="-0.044109"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.973251"
                              y3="1.049326"
                              z3="0.393054"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.824828"
                              y3="3.218919"
                              z3="0.228542"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.021986"
                              y3="0.035327"
                              z3="0.00981"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.896662"
                              y3="0.727259"
                              z3="-0.093441"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.251999"
                              y3="1.006359"
                              z3="1.901574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384627"
                              y3="-0.883336"
                              z3="-0.063169"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.099683"
                              y3="1.656081"
                              z3="2.105862"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.51622"
                              y3="-0.006884"
                              z3="2.206105"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.982647"
                              y3="6.356031"
                              z3="0.328875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.260971"
                              y3="6.720838"
                              z3="1.179524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.562771"
                              y3="4.854557"
                              z3="-1.123674"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.116993"
                              y3="1.500483"
                              z3="2.979776"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.368959"
                              y3="2.700716"
                              z3="2.427179"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362546"
                              y3="0.04256"
                              z3="0.038627"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.060446"
                              y3="1.060339"
                              z3="0.063816"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.027007"
                              y3="-1.327321"
                              z3="0.024716"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.391247"
                              y3="-2.064766"
                              z3="0.520315"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.121288"
                              y3="-1.638945"
                              z3="-1.018922"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.420269"
                              y3="-1.316622"
                              z3="0.655762"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.077389"
                              y3="-0.638825"
                              z3="0.106623"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.844763"
                              y3="-2.315873"
                              z3="0.566262"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.446702"
                              y3="-0.949572"
                              z3="2.144293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.692201"
                              y3="-1.52095"
                              z3="2.690274"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.191695"
                              y3="0.505489"
                              z3="2.385512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.924423"
                              y3="0.856384"
                              z3="3.013937"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.187672"
                              y3="1.009747"
                              z3="1.48596"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.799225"
                              y3="-1.239401"
                              z3="2.797206"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.420141"
                              y3="-0.393655"
                              z3="3.385324"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.165318"
                              y3="-2.503639"
                              z3="2.647278"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.014557"
                              y3="-2.641425"
                              z3="3.091696"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.245722"
                              y3="0.688398"
                              z3="2.766565"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.211759"
                              y3="2.968741"
                              z3="-0.733375"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.054046"
                              y3="2.41432"
                              z3="-0.664373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.373849"
                              y3="4.393722"
                              z3="-0.880503"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.120151"
                              y3="4.608493"
                              z3="-1.646124"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.815356"
                              y3="5.041083"
                              z3="0.422776"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.084916"
                              y3="4.444265"
                              z3="1.436799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848678"
                              y3="2.53839"
                              z3="-0.017181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963512"
                              y3="1.062344"
                              z3="0.406992"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.778001"
                              y3="3.251955"
                              z3="0.305716"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029643"
                              y3="0.053881"
                              z3="0.008309"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.887403"
                              y3="0.748504"
                              z3="-0.085073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.243478"
                              y3="1.002738"
                              z3="1.914155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375661"
                              y3="-0.863767"
                              z3="-0.084064"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.088078"
                              y3="1.653941"
                              z3="2.12665"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.512349"
                              y3="-0.013112"
                              z3="2.20624"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.891431"
                              y3="6.366185"
                              z3="0.300542"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.169572"
                              y3="6.737775"
                              z3="1.148468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.56418"
                              y3="4.852644"
                              z3="-1.189684"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.127174"
                              y3="1.47853"
                              z3="2.998891"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.371433"
                              y3="2.691896"
                              z3="2.472306"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370658"
                              y3="0.062916"
                              z3="0.054104"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.06429"
                              y3="1.08206"
                              z3="0.104209"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.035918"
                              y3="-1.306169"
                              z3="0.024117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.402384"
                              y3="-2.047204"
                              z3="0.517757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.123771"
                              y3="-1.610238"
                              z3="-1.022457"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.429993"
                              y3="-1.299314"
                              z3="0.651717"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.082823"
                              y3="-0.606842"
                              z3="0.115652"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.860295"
                              y3="-2.294306"
                              z3="0.54288"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.451753"
                              y3="-0.9589"
                              z3="2.146876"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.687036"
                              y3="-1.531114"
                              z3="2.677754"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.210897"
                              y3="0.494729"
                              z3="2.411746"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.94053"
                              y3="0.826481"
                              z3="3.054277"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.222271"
                              y3="1.016539"
                              z3="1.522792"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.796336"
                              y3="-1.278097"
                              z3="2.801594"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.435731"
                              y3="-0.448807"
                              z3="3.393455"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.132659"
                              y3="-2.550315"
                              z3="2.647241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.978538"
                              y3="-2.711769"
                              z3="3.090484"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.262228"
                              y3="0.679183"
                              z3="2.785919"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.208322"
                              y3="2.965265"
                              z3="-0.740186"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.04951"
                              y3="2.408352"
                              z3="-0.681225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.373536"
                              y3="4.390083"
                              z3="-0.889545"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.123822"
                              y3="4.600548"
                              z3="-1.652596"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.813577"
                              y3="5.03926"
                              z3="0.413566"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.101374"
                              y3="4.442302"
                              z3="1.422337"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.842442"
                              y3="2.540702"
                              z3="-0.00582"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.961188"
                              y3="1.063711"
                              z3="0.413828"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.759902"
                              y3="3.261239"
                              z3="0.334883"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.030557"
                              y3="0.056088"
                              z3="0.010055"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886254"
                              y3="0.753325"
                              z3="-0.078495"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.240166"
                              y3="0.999221"
                              z3="1.920817"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.374626"
                              y3="-0.860897"
                              z3="-0.088823"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.085171"
                              y3="1.648992"
                              z3="2.135908"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.506977"
                              y3="-0.017856"
                              z3="2.21048"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.866762"
                              y3="6.366016"
                              z3="0.296596"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.146221"
                              y3="6.738017"
                              z3="1.143885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.561891"
                              y3="4.85056"
                              z3="-1.204051"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.129607"
                              y3="1.475368"
                              z3="3.006484"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.371171"
                              y3="2.690497"
                              z3="2.482677"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371913"
                              y3="0.066804"
                              z3="0.054042"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.063137"
                              y3="1.087037"
                              z3="0.109139"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039973"
                              y3="-1.300687"
                              z3="0.017295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.406729"
                              y3="-2.046173"
                              z3="0.504571"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.132164"
                              y3="-1.598397"
                              z3="-1.030722"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.432149"
                              y3="-1.293876"
                              z3="0.649584"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.085598"
                              y3="-0.59889"
                              z3="0.117534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.86422"
                              y3="-2.287942"
                              z3="0.53927"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.449313"
                              y3="-0.956995"
                              z3="2.145748"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.679366"
                              y3="-1.526601"
                              z3="2.67189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.214412"
                              y3="0.497059"
                              z3="2.413811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.943206"
                              y3="0.823235"
                              z3="3.060048"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.230875"
                              y3="1.021857"
                              z3="1.527077"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.789458"
                              y3="-1.28483"
                              z3="2.805438"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.431226"
                              y3="-0.460498"
                              z3="3.401544"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.119125"
                              y3="-2.558658"
                              z3="2.649683"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.962504"
                              y3="-2.726006"
                              z3="3.095463"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.264892"
                              y3="0.684132"
                              z3="2.785395"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.204441"
                              y3="2.961651"
                              z3="-0.74472"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.043925"
                              y3="2.40157"
                              z3="-0.698801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.372268"
                              y3="4.38646"
                              z3="-0.893985"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.122217"
                              y3="4.594522"
                              z3="-1.658113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.817199"
                              y3="5.034706"
                              z3="0.408117"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.123994"
                              y3="4.436141"
                              z3="1.410224"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836595"
                              y3="2.540962"
                              z3="0.005708"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.958698"
                              y3="1.0629"
                              z3="0.421058"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.743107"
                              y3="3.267199"
                              z3="0.363264"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.031396"
                              y3="0.055363"
                              z3="0.013219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.885186"
                              y3="0.75556"
                              z3="-0.070754"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.235875"
                              y3="0.994735"
                              z3="1.928131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.373713"
                              y3="-0.861292"
                              z3="-0.088564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.083162"
                              y3="1.640792"
                              z3="2.145268"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.49735"
                              y3="-0.023949"
                              z3="2.21699"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.851608"
                              y3="6.362689"
                              z3="0.297883"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.135346"
                              y3="6.733228"
                              z3="1.144367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.562442"
                              y3="4.849017"
                              z3="-1.20746"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.132493"
                              y3="1.477021"
                              z3="3.012903"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.370455"
                              y3="2.691478"
                              z3="2.486338"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373132"
                              y3="0.068335"
                              z3="0.05042"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.061844"
                              y3="1.089992"
                              z3="0.10582"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.044994"
                              y3="-1.296964"
                              z3="0.00684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.411661"
                              y3="-2.048703"
                              z3="0.484242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.145208"
                              y3="-1.585847"
                              z3="-1.042918"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.433843"
                              y3="-1.290066"
                              z3="0.647143"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.090126"
                              y3="-0.595326"
                              z3="0.11823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.866402"
                              y3="-2.284196"
                              z3="0.539329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.444126"
                              y3="-0.952229"
                              z3="2.143251"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.667957"
                              y3="-1.517294"
                              z3="2.665249"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.215488"
                              y3="0.503099"
                              z3="2.409852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.943868"
                              y3="0.8255"
                              z3="3.058438"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.236533"
                              y3="1.027805"
                              z3="1.523443"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.778454"
                              y3="-1.286898"
                              z3="2.811577"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.419166"
                              y3="-0.466421"
                              z3="3.414043"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.104453"
                              y3="-2.561648"
                              z3="2.655497"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.943959"
                              y3="-2.732844"
                              z3="3.107052"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.265675"
                              y3="0.694319"
                              z3="2.779004"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.200229"
                              y3="2.959941"
                              z3="-0.747435"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.039235"
                              y3="2.398714"
                              z3="-0.710349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.368854"
                              y3="4.384961"
                              z3="-0.894587"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.115156"
                              y3="4.59354"
                              z3="-1.662135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.821433"
                              y3="5.030109"
                              z3="0.406504"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.138456"
                              y3="4.429029"
                              z3="1.403923"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.834004"
                              y3="2.540094"
                              z3="0.012782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.956613"
                              y3="1.061243"
                              z3="0.425404"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.734698"
                              y3="3.268378"
                              z3="0.380829"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032754"
                              y3="0.054055"
                              z3="0.015044"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.883894"
                              y3="0.755037"
                              z3="-0.065749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.231884"
                              y3="0.990999"
                              z3="1.932695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.371981"
                              y3="-0.862896"
                              z3="-0.08534"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.08162"
                              y3="1.633279"
                              z3="2.151269"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.488235"
                              y3="-0.028981"
                              z3="2.221537"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.849984"
                              y3="6.358588"
                              z3="0.300945"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.139334"
                              y3="6.726936"
                              z3="1.14647"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.566894"
                              y3="4.84923"
                              z3="-1.202306"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.135733"
                              y3="1.479711"
                              z3="3.015561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.37024"
                              y3="2.69313"
                              z3="2.485335"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.374723"
                              y3="0.068714"
                              z3="0.046104"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.062042"
                              y3="1.091314"
                              z3="0.098869"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.048985"
                              y3="-1.295183"
                              z3="-0.001007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.41548"
                              y3="-2.051004"
                              z3="0.469583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.155043"
                              y3="-1.578219"
                              z3="-1.051777"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.435227"
                              y3="-1.288091"
                              z3="0.645345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.094226"
                              y3="-0.594662"
                              z3="0.118094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.867497"
                              y3="-2.28268"
                              z3="0.540727"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.439701"
                              y3="-0.947787"
                              z3="2.140926"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.658872"
                              y3="-1.509028"
                              z3="2.660169"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.215213"
                              y3="0.508767"
                              z3="2.404259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.943477"
                              y3="0.829823"
                              z3="3.053669"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.239033"
                              y3="1.031872"
                              z3="1.517167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.769222"
                              y3="-1.286321"
                              z3="2.816984"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.408103"
                              y3="-0.467813"
                              z3="3.424053"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.093231"
                              y3="-2.561754"
                              z3="2.662328"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.929168"
                              y3="-2.734963"
                              z3="3.119678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.265276"
                              y3="0.703284"
                              z3="2.772016"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.194765"
                              y3="2.959075"
                              z3="-0.749292"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.033863"
                              y3="2.397582"
                              z3="-0.719521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.363631"
                              y3="4.384408"
                              z3="-0.893365"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.103941"
                              y3="4.594809"
                              z3="-1.666174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.826801"
                              y3="5.025098"
                              z3="0.40624"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.150011"
                              y3="4.420729"
                              z3="1.399722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.833717"
                              y3="2.538468"
                              z3="0.018237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.954975"
                              y3="1.058785"
                              z3="0.42841"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.7308"
                              y3="3.26695"
                              z3="0.3947"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034485"
                              y3="0.052618"
                              z3="0.01578"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.882679"
                              y3="0.752619"
                              z3="-0.062061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.228134"
                              y3="0.986487"
                              z3="1.935966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.369356"
                              y3="-0.865071"
                              z3="-0.081335"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.080436"
                              y3="1.624734"
                              z3="2.156167"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.479262"
                              y3="-0.034821"
                              z3="2.224689"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.856883"
                              y3="6.353785"
                              z3="0.304127"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.153599"
                              y3="6.719348"
                              z3="1.148303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.574122"
                              y3="4.850508"
                              z3="-1.192057"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.138965"
                              y3="1.481417"
                              z3="3.016681"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.369333"
                              y3="2.694342"
                              z3="2.483782"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.376638"
                              y3="0.069094"
                              z3="0.041054"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.06282"
                              y3="1.092557"
                              z3="0.089995"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.052911"
                              y3="-1.293681"
                              z3="-0.007878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.419354"
                              y3="-2.052436"
                              z3="0.457814"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.163605"
                              y3="-1.572721"
                              z3="-1.059222"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.43689"
                              y3="-1.285933"
                              z3="0.643597"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.098261"
                              y3="-0.593865"
                              z3="0.117546"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.868966"
                              y3="-2.280944"
                              z3="0.54233"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.43568"
                              y3="-0.942632"
                              z3="2.13848"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.650301"
                              y3="-1.499947"
                              z3="2.65514"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.215049"
                              y3="0.515214"
                              z3="2.397771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.943284"
                              y3="0.835669"
                              z3="3.047556"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.241201"
                              y3="1.036181"
                              z3="1.509634"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.760295"
                              y3="-1.284631"
                              z3="2.822379"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.397865"
                              y3="-0.467583"
                              z3="3.4328"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.08149"
                              y3="-2.561156"
                              z3="2.670848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.913621"
                              y3="-2.736417"
                              z3="3.134315"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.265077"
                              y3="0.712725"
                              z3="2.764426"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.190229"
                              y3="2.95887"
                              z3="-0.750074"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.029633"
                              y3="2.397572"
                              z3="-0.724271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.359109"
                              y3="4.384435"
                              z3="-0.891697"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.094005"
                              y3="4.596571"
                              z3="-1.669157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.831341"
                              y3="5.021479"
                              z3="0.406432"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.156422"
                              y3="4.414557"
                              z3="1.397775"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.83489"
                              y3="2.537011"
                              z3="0.021248"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.954371"
                              y3="1.056642"
                              z3="0.42954"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.730582"
                              y3="3.26471"
                              z3="0.402538"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035664"
                              y3="0.051694"
                              z3="0.015293"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.882128"
                              y3="0.750068"
                              z3="-0.060627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.226194"
                              y3="0.982438"
                              z3="1.93723"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367204"
                              y3="-0.866685"
                              z3="-0.079341"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.080102"
                              y3="1.618026"
                              z3="2.158792"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.474076"
                              y3="-0.039822"
                              z3="2.22539"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.86687"
                              y3="6.35013"
                              z3="0.305638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.169662"
                              y3="6.713503"
                              z3="1.148602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.580466"
                              y3="4.851888"
                              z3="-1.182465"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.140569"
                              y3="1.480618"
                              z3="3.016882"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.367471"
                              y3="2.69416"
                              z3="2.484049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.377917"
                              y3="0.069563"
                              z3="0.037457"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.063306"
                              y3="1.093626"
                              z3="0.083789"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055471"
                              y3="-1.292552"
                              z3="-0.011693"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.422081"
                              y3="-2.052517"
                              z3="0.452213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.168354"
                              y3="-1.570331"
                              z3="-1.063123"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.43823"
                              y3="-1.283809"
                              z3="0.642457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.100666"
                              y3="-0.592353"
                              z3="0.116956"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.870559"
                              y3="-2.278919"
                              z3="0.543298"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.43344"
                              y3="-0.9384"
                              z3="2.136848"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.644955"
                              y3="-1.492911"
                              z3="2.651816"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.215554"
                              y3="0.520351"
                              z3="2.393289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.943827"
                              y3="0.840535"
                              z3="3.043183"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.243186"
                              y3="1.039818"
                              z3="1.504422"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.754732"
                              y3="-1.282965"
                              z3="2.825767"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.3926"
                              y3="-0.466738"
                              z3="3.436981"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.072557"
                              y3="-2.560758"
                              z3="2.67777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.90215"
                              y3="-2.737842"
                              z3="3.145085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.265557"
                              y3="0.7197"
                              z3="2.759292"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.187173"
                              y3="2.958813"
                              z3="-0.750286"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.026764"
                              y3="2.397649"
                              z3="-0.726524"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.356155"
                              y3="4.384508"
                              z3="-0.89036"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.087103"
                              y3="4.59776"
                              z3="-1.671211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.834925"
                              y3="5.019134"
                              z3="0.406539"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.160152"
                              y3="4.410607"
                              z3="1.396858"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836089"
                              y3="2.536022"
                              z3="0.02301"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.954462"
                              y3="1.055103"
                              z3="0.429672"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.731137"
                              y3="3.263028"
                              z3="0.407127"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036132"
                              y3="0.051153"
                              z3="0.01432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.882109"
                              y3="0.748362"
                              z3="-0.060631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.225808"
                              y3="0.979111"
                              z3="1.937344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366002"
                              y3="-0.867658"
                              z3="-0.079296"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.080529"
                              y3="1.613246"
                              z3="2.159885"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.472098"
                              y3="-0.043788"
                              z3="2.224613"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.875783"
                              y3="6.347666"
                              z3="0.30594"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.182737"
                              y3="6.709591"
                              z3="1.148023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.584706"
                              y3="4.852885"
                              z3="-1.175475"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.140605"
                              y3="1.47828"
                              z3="3.016979"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.364875"
                              y3="2.693056"
                              z3="2.485926"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.378435"
                              y3="0.06996"
                              z3="0.035413"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.06322"
                              y3="1.094448"
                              z3="0.080622"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.056834"
                              y3="-1.291746"
                              z3="-0.0134"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.423726"
                              y3="-2.052081"
                              z3="0.450278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.170546"
                              y3="-1.56956"
                              z3="-1.064722"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.439059"
                              y3="-1.281962"
                              z3="0.641874"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.101718"
                              y3="-0.590627"
                              z3="0.116501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.871863"
                              y3="-2.276979"
                              z3="0.543863"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432429"
                              y3="-0.935244"
                              z3="2.135982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.642103"
                              y3="-1.487954"
                              z3="2.650063"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.216385"
                              y3="0.52407"
                              z3="2.390748"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.944797"
                              y3="0.844073"
                              z3="3.040576"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.244821"
                              y3="1.042669"
                              z3="1.501455"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.751883"
                              y3="-1.28154"
                              z3="2.827437"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.391055"
                              y3="-0.465665"
                              z3="3.437753"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.066507"
                              y3="-2.560503"
                              z3="2.682617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.894844"
                              y3="-2.738951"
                              z3="3.151642"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.266413"
                              y3="0.724424"
                              z3="2.756429"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.185549"
                              y3="2.958687"
                              z3="-0.750413"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.025108"
                              y3="2.397417"
                              z3="-0.727954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.354838"
                              y3="4.384431"
                              z3="-0.889612"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.083496"
                              y3="4.598167"
                              z3="-1.672457"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.837537"
                              y3="5.017655"
                              z3="0.406512"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.162784"
                              y3="4.408244"
                              z3="1.396271"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836554"
                              y3="2.535562"
                              z3="0.024262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.954787"
                              y3="1.054232"
                              z3="0.429501"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.730859"
                              y3="3.262423"
                              z3="0.410377"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036082"
                              y3="0.050842"
                              z3="0.013456"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.882309"
                              y3="0.747763"
                              z3="-0.061235"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.226266"
                              y3="0.976741"
                              z3="1.937059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365683"
                              y3="-0.868134"
                              z3="-0.08016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.081337"
                              y3="1.61019"
                              z3="2.160181"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.471949"
                              y3="-0.046565"
                              z3="2.223403"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.88161"
                              y3="6.34611"
                              z3="0.305919"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.190877"
                              y3="6.707197"
                              z3="1.147514"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.586696"
                              y3="4.853464"
                              z3="-1.171444"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.139752"
                              y3="1.475805"
                              z3="3.017241"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.362296"
                              y3="2.691761"
                              z3="2.488221"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.378405"
                              y3="0.070153"
                              z3="0.034489"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.062762"
                              y3="1.094917"
                              z3="0.07951"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.057345"
                              y3="-1.291291"
                              z3="-0.014001"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.424472"
                              y3="-2.051752"
                              z3="0.449789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.171409"
                              y3="-1.569365"
                              z3="-1.065214"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.439358"
                              y3="-1.280725"
                              z3="0.641709"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.101962"
                              y3="-0.589401"
                              z3="0.116254"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.872544"
                              y3="-2.275642"
                              z3="0.544328"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.431993"
                              y3="-0.933195"
                              z3="2.135662"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.640823"
                              y3="-1.484942"
                              z3="2.649471"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.216951"
                              y3="0.526423"
                              z3="2.389522"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.945589"
                              y3="0.846399"
                              z3="3.039099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.245592"
                              y3="1.044527"
                              z3="1.499969"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.750731"
                              y3="-1.280311"
                              z3="2.828002"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.391245"
                              y3="-0.4644"
                              z3="3.436852"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.063174"
                              y3="-2.560081"
                              z3="2.685501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.891202"
                              y3="-2.739178"
                              z3="3.154827"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.267058"
                              y3="0.727233"
                              z3="2.755175"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.18486"
                              y3="2.95853"
                              z3="-0.750622"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.024237"
                              y3="2.396971"
                              z3="-0.72922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.354649"
                              y3="4.384281"
                              z3="-0.889226"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.082206"
                              y3="4.598136"
                              z3="-1.673059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.839474"
                              y3="5.016604"
                              z3="0.406547"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.164895"
                              y3="4.40663"
                              z3="1.395891"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836444"
                              y3="2.535475"
                              z3="0.025171"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.955151"
                              y3="1.05385"
                              z3="0.429222"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.729857"
                              y3="3.26259"
                              z3="0.412868"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03576"
                              y3="0.050655"
                              z3="0.012811"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88256"
                              y3="0.747906"
                              z3="-0.062075"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.227079"
                              y3="0.975206"
                              z3="1.93663"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365905"
                              y3="-0.868342"
                              z3="-0.081076"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.082294"
                              y3="1.608355"
                              z3="2.160034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.472627"
                              y3="-0.048359"
                              z3="2.222171"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.885044"
                              y3="6.345042"
                              z3="0.306144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.195431"
                              y3="6.705603"
                              z3="1.147551"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.587107"
                              y3="4.853886"
                              z3="-1.169375"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.138537"
                              y3="1.473802"
                              z3="3.017535"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.360122"
                              y3="2.69061"
                              z3="2.490126"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.37809"
                              y3="0.070142"
                              z3="0.034141"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.062205"
                              y3="1.095053"
                              z3="0.079249"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.057312"
                              y3="-1.29117"
                              z3="-0.014021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.424567"
                              y3="-2.051637"
                              z3="0.449936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.171535"
                              y3="-1.569517"
                              z3="-1.065146"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.439272"
                              y3="-1.28011"
                              z3="0.641806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.101789"
                              y3="-0.588863"
                              z3="0.116138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.872644"
                              y3="-2.274988"
                              z3="0.544831"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.431796"
                              y3="-0.931989"
                              z3="2.135652"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.640485"
                              y3="-1.483389"
                              z3="2.649606"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.217011"
                              y3="0.527764"
                              z3="2.388951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.945942"
                              y3="0.847991"
                              z3="3.038062"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.245288"
                              y3="1.045498"
                              z3="1.499159"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.750534"
                              y3="-1.27908"
                              z3="2.827978"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.391942"
                              y3="-0.462807"
                              z3="3.435394"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.061995"
                              y3="-2.559263"
                              z3="2.686986"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.890243"
                              y3="-2.738326"
                              z3="3.155937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.267261"
                              y3="0.728623"
                              z3="2.754876"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.184541"
                              y3="2.958365"
                              z3="-0.751008"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.023598"
                              y3="2.396324"
                              z3="-0.730813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.35513"
                              y3="4.384101"
                              z3="-0.888894"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.082091"
                              y3="4.597936"
                              z3="-1.673284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.841502"
                              y3="5.015425"
                              z3="0.406801"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.167222"
                              y3="4.404789"
                              z3="1.395627"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836007"
                              y3="2.535599"
                              z3="0.02596"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.955609"
                              y3="1.053696"
                              z3="0.428759"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.728269"
                              y3="3.263231"
                              z3="0.415336"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035214"
                              y3="0.050488"
                              z3="0.012171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88288"
                              y3="0.748493"
                              z3="-0.063284"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.228259"
                              y3="0.973933"
                              z3="1.93597"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366492"
                              y3="-0.868478"
                              z3="-0.081882"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.083557"
                              y3="1.606911"
                              z3="2.159514"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.473876"
                              y3="-0.049853"
                              z3="2.22066"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.887942"
                              y3="6.34389"
                              z3="0.306934"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.199071"
                              y3="6.703866"
                              z3="1.148314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.586588"
                              y3="4.854459"
                              z3="-1.16791"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.13688"
                              y3="1.471849"
                              z3="3.01779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.35791"
                              y3="2.68936"
                              z3="2.491834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.377542"
                              y3="0.06995"
                              z3="0.033957"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.061541"
                              y3="1.094935"
                              z3="0.079064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.056882"
                              y3="-1.291318"
                              z3="-0.013633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.424208"
                              y3="-2.051626"
                              z3="0.450682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.171109"
                              y3="-1.570138"
                              z3="-1.064636"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.438902"
                              y3="-1.279829"
                              z3="0.642083"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.101297"
                              y3="-0.588765"
                              z3="0.116019"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.872349"
                              y3="-2.274718"
                              z3="0.545512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.431687"
                              y3="-0.931045"
                              z3="2.135798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.640715"
                              y3="-1.482476"
                              z3="2.65023"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.216569"
                              y3="0.528755"
                              z3="2.388529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.945909"
                              y3="0.849617"
                              z3="3.036854"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.243884"
                              y3="1.046044"
                              z3="1.498403"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.75088"
                              y3="-1.277383"
                              z3="2.827621"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.392825"
                              y3="-0.460405"
                              z3="3.433519"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.062207"
                              y3="-2.557737"
                              z3="2.687844"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.890986"
                              y3="-2.736214"
                              z3="3.156076"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.267045"
                              y3="0.729333"
                              z3="2.755065"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.184196"
                              y3="2.95816"
                              z3="-0.751824"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.022686"
                              y3="2.39527"
                              z3="-0.733567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.356256"
                              y3="4.383867"
                              z3="-0.888364"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.082655"
                              y3="4.597655"
                              z3="-1.673285"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.844662"
                              y3="5.013373"
                              z3="0.407476"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.170972"
                              y3="4.401461"
                              z3="1.395307"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.835238"
                              y3="2.535921"
                              z3="0.026918"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.956357"
                              y3="1.053627"
                              z3="0.427873"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.725648"
                              y3="3.264444"
                              z3="0.41887"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034267"
                              y3="0.050247"
                              z3="0.011208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.883399"
                              y3="0.749592"
                              z3="-0.065362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.230222"
                              y3="0.972309"
                              z3="1.934772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367579"
                              y3="-0.868683"
                              z3="-0.082655"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.085617"
                              y3="1.605099"
                              z3="2.158419"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.476036"
                              y3="-0.051772"
                              z3="2.218231"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.892056"
                              y3="6.341915"
                              z3="0.308905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.204238"
                              y3="6.700798"
                              z3="1.150358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.585201"
                              y3="4.855593"
                              z3="-1.165948"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.134202"
                              y3="1.469158"
                              z3="3.017985"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.354843"
                              y3="2.687473"
                              z3="2.493835"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.376589"
                              y3="0.069516"
                              z3="0.033671"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.060564"
                              y3="1.094534"
                              z3="0.078417"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055927"
                              y3="-1.291795"
                              z3="-0.012699"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.423326"
                              y3="-2.051627"
                              z3="0.452494"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.169923"
                              y3="-1.571665"
                              z3="-1.063453"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.438162"
                              y3="-1.279663"
                              z3="0.642588"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.100306"
                              y3="-0.58895"
                              z3="0.115748"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.871658"
                              y3="-2.274595"
                              z3="0.546637"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.431599"
                              y3="-0.929782"
                              z3="2.136067"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.641494"
                              y3="-1.481555"
                              z3="2.65145"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.215446"
                              y3="0.530021"
                              z3="2.387877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.945429"
                              y3="0.852186"
                              z3="3.034817"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.240857"
                              y3="1.046557"
                              z3="1.497167"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.751744"
                              y3="-1.274388"
                              z3="2.826934"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.393933"
                              y3="-0.456144"
                              z3="3.43086"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.063735"
                              y3="-2.554735"
                              z3="2.688542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.893373"
                              y3="-2.731931"
                              z3="3.155736"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.266303"
                              y3="0.729872"
                              z3="2.755576"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.183638"
                              y3="2.957935"
                              z3="-0.753212"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.021272"
                              y3="2.39376"
                              z3="-0.737763"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.35803"
                              y3="4.3836"
                              z3="-0.88749"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.083746"
                              y3="4.597395"
                              z3="-1.67304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.84938"
                              y3="5.010047"
                              z3="0.408754"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.176641"
                              y3="4.395913"
                              z3="1.394888"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.834249"
                              y3="2.536424"
                              z3="0.027972"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.957512"
                              y3="1.053596"
                              z3="0.426376"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.722025"
                              y3="3.266195"
                              z3="0.423578"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032825"
                              y3="0.049897"
                              z3="0.009761"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.884203"
                              y3="0.751168"
                              z3="-0.068558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.233141"
                              y3="0.970203"
                              z3="1.932831"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.369236"
                              y3="-0.869037"
                              z3="-0.083272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.088647"
                              y3="1.602783"
                              z3="2.156565"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.4793"
                              y3="-0.054259"
                              z3="2.214613"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.898131"
                              y3="6.338724"
                              z3="0.312559"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.212044"
                              y3="6.695708"
                              z3="1.154172"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.582928"
                              y3="4.857527"
                              z3="-1.162992"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.130315"
                              y3="1.465508"
                              z3="3.017972"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.35079"
                              y3="2.684748"
                              z3="2.496058"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.375143"
                              y3="0.068787"
                              z3="0.033153"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.059214"
                              y3="1.093784"
                              z3="0.076927"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054312"
                              y3="-1.292688"
                              z3="-0.01101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.421831"
                              y3="-2.051533"
                              z3="0.45596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.16764"
                              y3="-1.574561"
                              z3="-1.061307"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.437003"
                              y3="-1.279523"
                              z3="0.643324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.098637"
                              y3="-0.589324"
                              z3="0.115174"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.870599"
                              y3="-2.2745"
                              z3="0.548269"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.431582"
                              y3="-0.927952"
                              z3="2.136418"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.642941"
                              y3="-1.48039"
                              z3="2.653319"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.21355"
                              y3="0.531805"
                              z3="2.386834"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.944348"
                              y3="0.856057"
                              z3="3.031795"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.236087"
                              y3="1.047225"
                              z3="1.495264"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.753183"
                              y3="-1.269696"
                              z3="2.825913"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.395126"
                              y3="-0.449592"
                              z3="3.42758"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.066844"
                              y3="-2.549793"
                              z3="2.688981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.897576"
                              y3="-2.724972"
                              z3="3.154988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.264917"
                              y3="0.730395"
                              z3="2.75623"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.183241"
                              y3="2.957835"
                              z3="-0.754401"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.020174"
                              y3="2.392608"
                              z3="-0.740934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.359627"
                              y3="4.383462"
                              z3="-0.886671"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.08498"
                              y3="4.597322"
                              z3="-1.672541"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.853171"
                              y3="5.007179"
                              z3="0.410082"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.181091"
                              y3="4.391002"
                              z3="1.394731"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.833702"
                              y3="2.53684"
                              z3="0.0283"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.958565"
                              y3="1.053643"
                              z3="0.424897"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.719632"
                              y3="3.2675"
                              z3="0.426411"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.031566"
                              y3="0.049629"
                              z3="0.008518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.884956"
                              y3="0.75236"
                              z3="-0.071333"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.235593"
                              y3="0.968857"
                              z3="1.931014"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.370675"
                              y3="-0.869349"
                              z3="-0.083398"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.091088"
                              y3="1.601431"
                              z3="2.154735"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.4822"
                              y3="-0.055827"
                              z3="2.2116"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.90308"
                              y3="6.335972"
                              z3="0.316131"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.218481"
                              y3="6.691193"
                              z3="1.157931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.580826"
                              y3="4.859278"
                              z3="-1.160618"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.127203"
                              y3="1.46281"
                              z3="3.017601"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.347955"
                              y3="2.682595"
                              z3="2.497193"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373886"
                              y3="0.068109"
                              z3="0.032734"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.058177"
                              y3="1.093005"
                              z3="0.075388"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.052726"
                              y3="-1.293618"
                              z3="-0.009185"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.420378"
                              y3="-2.051302"
                              z3="0.459857"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.165061"
                              y3="-1.577694"
                              z3="-1.0590"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.435982"
                              y3="-1.279505"
                              z3="0.643925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.096982"
                              y3="-0.589677"
                              z3="0.114504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.869722"
                              y3="-2.274481"
                              z3="0.549508"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.431785"
                              y3="-0.926548"
                              z3="2.136681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.644558"
                              y3="-1.479704"
                              z3="2.654968"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.211887"
                              y3="0.533105"
                              z3="2.386031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.943081"
                              y3="0.85912"
                              z3="3.029646"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.232272"
                              y3="1.047708"
                              z3="1.493838"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.75467"
                              y3="-1.265698"
                              z3="2.824995"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.395821"
                              y3="-0.444157"
                              z3="3.425552"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.070391"
                              y3="-2.545334"
                              z3="2.688487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.901858"
                              y3="-2.718799"
                              z3="3.153821"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.263535"
                              y3="0.730491"
                              z3="2.756584"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.182462"
                              y3="2.957729"
                              z3="-0.756019"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.018527"
                              y3="2.391192"
                              z3="-0.745006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.361435"
                              y3="4.38331"
                              z3="-0.88553"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.086055"
                              y3="4.597383"
                              z3="-1.672016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.858253"
                              y3="5.003208"
                              z3="0.411833"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.18708"
                              y3="4.384152"
                              z3="1.394391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.833241"
                              y3="2.537293"
                              z3="0.028607"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.959992"
                              y3="1.053615"
                              z3="0.422886"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.716879"
                              y3="3.268976"
                              z3="0.429945"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029925"
                              y3="0.049266"
                              z3="0.006774"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886002"
                              y3="0.753711"
                              z3="-0.074932"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.238714"
                              y3="0.967046"
                              z3="1.928585"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.372488"
                              y3="-0.869815"
                              z3="-0.083515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.094155"
                              y3="1.599646"
                              z3="2.15236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.485907"
                              y3="-0.057911"
                              z3="2.207661"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.910014"
                              y3="6.332136"
                              z3="0.32097"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.227774"
                              y3="6.684848"
                              z3="1.162937"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.578439"
                              y3="4.86164"
                              z3="-1.157051"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.123332"
                              y3="1.459215"
                              z3="3.016929"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.3444"
                              y3="2.679736"
                              z3="2.498529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.372262"
                              y3="0.067253"
                              z3="0.032075"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.056843"
                              y3="1.092003"
                              z3="0.073132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.050652"
                              y3="-1.294818"
                              z3="-0.00671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.418558"
                              y3="-2.050821"
                              z3="0.465399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.161473"
                              y3="-1.582098"
                              z3="-1.055816"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.434718"
                              y3="-1.279283"
                              z3="0.644611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.094728"
                              y3="-0.589855"
                              z3="0.113447"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.868784"
                              y3="-2.274193"
                              z3="0.551019"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432128"
                              y3="-0.924473"
                              z3="2.136905"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.64662"
                              y3="-1.478433"
                              z3="2.656953"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.209908"
                              y3="0.535051"
                              z3="2.384892"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.941157"
                              y3="0.863102"
                              z3="3.027406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.228366"
                              y3="1.048753"
                              z3="1.492047"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.756481"
                              y3="-1.26047"
                              z3="2.823939"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.396328"
                              y3="-0.437335"
                              z3="3.423713"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.074946"
                              y3="-2.539437"
                              z3="2.687541"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.907067"
                              y3="-2.710944"
                              z3="3.152433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.261648"
                              y3="0.730984"
                              z3="2.75626"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.181971"
                              y3="2.957649"
                              z3="-0.75683"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.017565"
                              y3="2.390399"
                              z3="-0.747074"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.362352"
                              y3="4.3832"
                              z3="-0.884845"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.086402"
                              y3="4.597418"
                              z3="-1.671816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.861199"
                              y3="5.000973"
                              z3="0.412766"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.190464"
                              y3="4.380326"
                              z3="1.394185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.833108"
                              y3="2.537482"
                              z3="0.028758"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.96085"
                              y3="1.053534"
                              z3="0.421742"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.715548"
                              y3="3.269677"
                              z3="0.431809"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.028971"
                              y3="0.049045"
                              z3="0.005736"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886655"
                              y3="0.754374"
                              z3="-0.076929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.240471"
                              y3="0.965956"
                              z3="1.927213"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.373511"
                              y3="-0.870095"
                              z3="-0.083729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.09584"
                              y3="1.59861"
                              z3="2.151067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.488024"
                              y3="-0.059145"
                              z3="2.205442"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.914234"
                              y3="6.329959"
                              z3="0.323527"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.233442"
                              y3="6.68126"
                              z3="1.165535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.577267"
                              y3="4.862896"
                              z3="-1.154826"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.121206"
                              y3="1.457051"
                              z3="3.016508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.342322"
                              y3="2.678085"
                              z3="2.499411"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371331"
                              y3="0.066791"
                              z3="0.031696"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.056054"
                              y3="1.091455"
                              z3="0.07192"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.049475"
                              y3="-1.295469"
                              z3="-0.005291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.417567"
                              y3="-2.050476"
                              z3="0.468671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.159371"
                              y3="-1.584665"
                              z3="-1.053968"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.43402"
                              y3="-1.279046"
                              z3="0.644952"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.093396"
                              y3="-0.589798"
                              z3="0.112774"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.868343"
                              y3="-2.273885"
                              z3="0.551813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432361"
                              y3="-0.923198"
                              z3="2.136984"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.647768"
                              y3="-1.477543"
                              z3="2.658014"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.208912"
                              y3="0.536251"
                              z3="2.384274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.939743"
                              y3="0.865195"
                              z3="3.026802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.227149"
                              y3="1.049625"
                              z3="1.491228"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.757469"
                              y3="-1.257556"
                              z3="2.823368"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.39648"
                              y3="-0.433683"
                              z3="3.423022"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.077501"
                              y3="-2.53611"
                              z3="2.686752"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.909886"
                              y3="-2.706657"
                              z3="3.151524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.260424"
                              y3="0.731477"
                              z3="2.755397"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.180793"
                              y3="2.957391"
                              z3="-0.758672"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.015246"
                              y3="2.388452"
                              z3="-0.752125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.364468"
                              y3="4.382852"
                              z3="-0.883291"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.08699"
                              y3="4.597354"
                              z3="-1.671584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.86832"
                              y3="4.995773"
                              z3="0.414719"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.198624"
                              y3="4.371563"
                              z3="1.393543"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.832551"
                              y3="2.537931"
                              z3="0.029563"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.96282"
                              y3="1.0533"
                              z3="0.419237"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.711881"
                              y3="3.271438"
                              z3="0.437038"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026733"
                              y3="0.048502"
                              z3="0.003343"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.888146"
                              y3="0.75608"
                              z3="-0.081547"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.244641"
                              y3="0.963092"
                              z3="1.92413"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375925"
                              y3="-0.870733"
                              z3="-0.084531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.099903"
                              y3="1.595768"
                              z3="2.148234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.492949"
                              y3="-0.062411"
                              z3="2.200205"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.924465"
                              y3="6.324869"
                              z3="0.329016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.247021"
                              y3="6.6730"
                              z3="1.171062"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.574606"
                              y3="4.865714"
                              z3="-1.149476"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.116052"
                              y3="1.451661"
                              z3="3.015794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.33693"
                              y3="2.674098"
                              z3="2.502105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369147"
                              y3="0.065742"
                              z3="0.030822"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.054115"
                              y3="1.090244"
                              z3="0.06933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.046833"
                              y3="-1.296879"
                              z3="-0.002226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.415336"
                              y3="-2.049771"
                              z3="0.475656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.15487"
                              y3="-1.590198"
                              z3="-1.049954"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.432371"
                              y3="-1.278435"
                              z3="0.645778"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.090396"
                              y3="-0.589656"
                              z3="0.111335"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.867262"
                              y3="-2.273129"
                              z3="0.553776"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432743"
                              y3="-0.920144"
                              z3="2.1372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.650249"
                              y3="-1.475351"
                              z3="2.660492"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.206484"
                              y3="0.539135"
                              z3="2.382853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.936151"
                              y3="0.870067"
                              z3="3.025664"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.22461"
                              y3="1.051791"
                              z3="1.489384"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.759627"
                              y3="-1.250677"
                              z3="2.822023"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.39689"
                              y3="-0.42499"
                              z3="3.421048"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.08315"
                              y3="-2.528332"
                              z3="2.68518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.916309"
                              y3="-2.696554"
                              z3="3.149412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.257337"
                              y3="0.732804"
                              z3="2.753046"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.180912"
                              y3="2.957348"
                              z3="-0.758412"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.0154"
                              y3="2.388463"
                              z3="-0.751645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.364419"
                              y3="4.3828"
                              z3="-0.883335"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.086917"
                              y3="4.597231"
                              z3="-1.67167"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.868138"
                              y3="4.996103"
                              z3="0.414544"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.19819"
                              y3="4.372214"
                              z3="1.393653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.832609"
                              y3="2.537879"
                              z3="0.029587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.962796"
                              y3="1.053279"
                              z3="0.419395"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.712131"
                              y3="3.271331"
                              z3="0.43675"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026773"
                              y3="0.048513"
                              z3="0.003476"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.888146"
                              y3="0.755999"
                              z3="-0.081304"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.244531"
                              y3="0.963165"
                              z3="1.924308"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375876"
                              y3="-0.870702"
                              z3="-0.084628"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.099774"
                              y3="1.595865"
                              z3="2.148425"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.492836"
                              y3="-0.062318"
                              z3="2.200459"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.924433"
                              y3="6.325167"
                              z3="0.328378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.246791"
                              y3="6.673569"
                              z3="1.170386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.574725"
                              y3="4.865465"
                              z3="-1.149641"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.116209"
                              y3="1.45178"
                              z3="3.015885"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.336928"
                              y3="2.674278"
                              z3="2.502257"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369198"
                              y3="0.065794"
                              z3="0.030903"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.054142"
                              y3="1.090292"
                              z3="0.069597"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.046915"
                              y3="-1.296804"
                              z3="-0.002384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.415404"
                              y3="-2.049823"
                              z3="0.475283"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.155061"
                              y3="-1.589897"
                              z3="-1.050164"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.4324"
                              y3="-1.278441"
                              z3="0.645732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.090466"
                              y3="-0.589614"
                              z3="0.1114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.867294"
                              y3="-2.273126"
                              z3="0.553652"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432721"
                              y3="-0.92032"
                              z3="2.137193"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.650214"
                              y3="-1.475576"
                              z3="2.660417"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.206456"
                              y3="0.538923"
                              z3="2.383049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.935562"
                              y3="0.869553"
                              z3="3.026648"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.225618"
                              y3="1.051855"
                              z3="1.489807"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.759591"
                              y3="-1.250933"
                              z3="2.82202"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.396718"
                              y3="-0.425367"
                              z3="3.421356"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.083264"
                              y3="-2.528511"
                              z3="2.684811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.91643"
                              y3="-2.696767"
                              z3="3.149019"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.25696"
                              y3="0.732696"
                              z3="2.752374"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.180671"
                              y3="2.957167"
                              z3="-0.758811"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.014755"
                              y3="2.387707"
                              z3="-0.753155"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.365211"
                              y3="4.382556"
                              z3="-0.882951"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.087131"
                              y3="4.596914"
                              z3="-1.671834"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.870587"
                              y3="4.994686"
                              z3="0.414848"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.200627"
                              y3="4.370043"
                              z3="1.393472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.832209"
                              y3="2.538069"
                              z3="0.030215"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963441"
                              y3="1.053238"
                              z3="0.418824"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.710562"
                              y3="3.27207"
                              z3="0.438921"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026003"
                              y3="0.048352"
                              z3="0.002909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.888627"
                              y3="0.756748"
                              z3="-0.082667"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.246013"
                              y3="0.962144"
                              z3="1.923508"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.376736"
                              y3="-0.870841"
                              z3="-0.085046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.101244"
                              y3="1.594816"
                              z3="2.147717"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.494536"
                              y3="-0.063498"
                              z3="2.19887"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.928247"
                              y3="6.32374"
                              z3="0.329183"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.251412"
                              y3="6.671469"
                              z3="1.171158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.573798"
                              y3="4.866142"
                              z3="-1.148074"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.114319"
                              y3="1.449917"
                              z3="3.015958"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.334661"
                              y3="2.673047"
                              z3="2.503732"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368457"
                              y3="0.065498"
                              z3="0.030783"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.053437"
                              y3="1.089944"
                              z3="0.069203"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.046094"
                              y3="-1.297165"
                              z3="-0.001603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.414673"
                              y3="-2.049765"
                              z3="0.476849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.153931"
                              y3="-1.59113"
                              z3="-1.049173"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.431793"
                              y3="-1.278289"
                              z3="0.646031"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.089524"
                              y3="-0.589577"
                              z3="0.11114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.866845"
                              y3="-2.272931"
                              z3="0.554234"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432728"
                              y3="-0.919616"
                              z3="2.13735"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.65111"
                              y3="-1.475447"
                              z3="2.661309"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.205188"
                              y3="0.539461"
                              z3="2.382971"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.933013"
                              y3="0.870482"
                              z3="3.027799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.225728"
                              y3="1.052565"
                              z3="1.48991"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.76038"
                              y3="-1.24868"
                              z3="2.821445"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.39665"
                              y3="-0.422437"
                              z3="3.420759"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.085755"
                              y3="-2.52577"
                              z3="2.683703"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.919417"
                              y3="-2.692959"
                              z3="3.147403"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.254922"
                              y3="0.732693"
                              z3="2.750693"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.180326"
                              y3="2.957058"
                              z3="-0.759275"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.014074"
                              y3="2.387112"
                              z3="-0.754694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.365796"
                              y3="4.382406"
                              z3="-0.882587"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.087238"
                              y3="4.596769"
                              z3="-1.671903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.872638"
                              y3="4.993319"
                              z3="0.415224"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.202888"
                              y3="4.367829"
                              z3="1.393235"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.83194"
                              y3="2.538205"
                              z3="0.03068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963938"
                              y3="1.053176"
                              z3="0.418307"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.709293"
                              y3="3.272626"
                              z3="0.440786"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.025431"
                              y3="0.04821"
                              z3="0.002409"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.888974"
                              y3="0.757273"
                              z3="-0.083827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.247178"
                              y3="0.961287"
                              z3="1.922811"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.377351"
                              y3="-0.871002"
                              z3="-0.085196"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.10246"
                              y3="1.593859"
                              z3="2.147074"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.495801"
                              y3="-0.064503"
                              z3="2.197535"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.931281"
                              y3="6.322383"
                              z3="0.330304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.255277"
                              y3="6.66937"
                              z3="1.172263"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.573067"
                              y3="4.866859"
                              z3="-1.146639"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.11279"
                              y3="1.44849"
                              z3="3.015968"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.332998"
                              y3="2.671996"
                              z3="2.50464"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367898"
                              y3="0.065267"
                              z3="0.030569"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.052896"
                              y3="1.0897"
                              z3="0.068595"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.045496"
                              y3="-1.297439"
                              z3="-0.001001"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.414153"
                              y3="-2.049678"
                              z3="0.478124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.153082"
                              y3="-1.592155"
                              z3="-1.048387"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.431363"
                              y3="-1.278114"
                              z3="0.646262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.08884"
                              y3="-0.589517"
                              z3="0.110913"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.866537"
                              y3="-2.272729"
                              z3="0.554749"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432702"
                              y3="-0.918899"
                              z3="2.137447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.651704"
                              y3="-1.475092"
                              z3="2.661947"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.204259"
                              y3="0.540096"
                              z3="2.382697"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.931793"
                              y3="0.871721"
                              z3="3.027536"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.22464"
                              y3="1.053031"
                              z3="1.489526"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.76089"
                              y3="-1.246791"
                              z3="2.821072"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.396691"
                              y3="-0.419941"
                              z3="3.420049"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.087299"
                              y3="-2.523623"
                              z3="2.68337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.921297"
                              y3="-2.690016"
                              z3="3.146753"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.25383"
                              y3="0.732821"
                              z3="2.750248"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="0.179436"
                              y3="2.956845"
                              z3="-0.760339"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.012502"
                              y3="2.385931"
                              z3="-0.758038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.366831"
                              y3="4.382116"
                              z3="-0.881811"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.087178"
                              y3="4.596565"
                              z3="-1.672099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.876908"
                              y3="4.990337"
                              z3="0.41602"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.207711"
                              y3="4.362957"
                              z3="1.392633"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.831451"
                              y3="2.538447"
                              z3="0.031645"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.964943"
                              y3="1.053001"
                              z3="0.417234"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.706719"
                              y3="3.273684"
                              z3="0.444748"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.024305"
                              y3="0.047912"
                              z3="0.001329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88967"
                              y3="0.758263"
                              z3="-0.086196"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.24951"
                              y3="0.959441"
                              z3="1.921373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.378528"
                              y3="-0.871361"
                              z3="-0.085491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.104927"
                              y3="1.591759"
                              z3="2.145771"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.49828"
                              y3="-0.066667"
                              z3="2.194777"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.937637"
                              y3="6.319424"
                              z3="0.332795"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.263557"
                              y3="6.66475"
                              z3="1.174692"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.571751"
                              y3="4.868409"
                              z3="-1.143458"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.109702"
                              y3="1.445526"
                              z3="3.015968"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.329635"
                              y3="2.669776"
                              z3="2.506431"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366791"
                              y3="0.064834"
                              z3="0.030057"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.051791"
                              y3="1.089272"
                              z3="0.067221"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.044359"
                              y3="-1.297934"
                              z3="0.000181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.413203"
                              y3="-2.049438"
                              z3="0.480709"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.151431"
                              y3="-1.59421"
                              z3="-1.04682"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.430559"
                              y3="-1.277635"
                              z3="0.646703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.087507"
                              y3="-0.589261"
                              z3="0.110422"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.866017"
                              y3="-2.272182"
                              z3="0.5558"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.432631"
                              y3="-0.917258"
                              z3="2.137601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.652761"
                              y3="-1.474067"
                              z3="2.663131"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.20251"
                              y3="0.541611"
                              z3="2.381995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.929803"
                              y3="0.874551"
                              z3="3.026416"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.22202"
                              y3="1.054058"
                              z3="1.488479"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.761781"
                              y3="-1.242932"
                              z3="2.820421"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.396787"
                              y3="-0.414881"
                              z3="3.418585"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.089989"
                              y3="-2.519343"
                              z3="2.68307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.92457"
                              y3="-2.684253"
                              z3="3.145932"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.25197"
                              y3="0.733317"
                              z3="2.7497"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.324713404156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330338171163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330619014599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330819935670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330849479778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330866652946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330873308448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330877666677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330880022228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330881357480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330881966276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330882199323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330882256782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330882121038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330881677463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330881198426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330880382353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330879886432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330878491168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330878637406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330878161315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330877714980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330876740546</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">0.313559 -0.074325 -0.046655 0.041516 -0.401544 0.082506 -0.380402 -0.111577 0.089745 0.339325 0.055910 -0.222613 0.006729 0.027968 0.010195 0.368097 -0.059179 0.050944 0.521102 -0.137766 -0.342035 0.103038 -0.009180 0.034727 0.053315 -0.005806 0.041435 0.046328 -0.050776 0.049109 0.570159 0.026135 -0.006354 -0.410157 0.130283 0.382370 -0.042795 -0.043333</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">7.2019 0.7980 6.0783 0.8558 5.6579 8.3853 5.8173 5.9691 8.3559 7.1646 0.8559 6.1727 0.8073 0.8325 0.8840 8.2516 0.7503 0.8519 16.1876 0.8095 5.7329 8.4590 6.1832 0.8918 0.8504 6.2025 0.8694 0.8607 5.9922 0.8598 7.0863 0.7691 0.7672 5.6910 8.3043 8.2510 0.7330 0.8085</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">-0.2019 0.2020 -0.0783 0.1442 0.3421 -0.3853 0.1827 0.0309 -0.3559 -0.1646 0.1441 -0.1727 0.1927 0.1675 0.1160 -0.2516 0.2497 0.1481 -0.1876 0.1905 0.2671 -0.4590 -0.1832 0.1082 0.1496 -0.2025 0.1306 0.1393 0.0078 0.1402 -0.0863 0.2309 0.2328 0.3090 -0.3043 -0.2510 0.2670 0.1915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1687 1.0562 3.8187 1.0027 4.2256 2.0818 4.3606 3.7868 2.1701 3.2217 1.0076 3.9176 1.0002 1.0107 1.0025 2.2478 1.0080 1.0209 2.2682 1.0275 4.1340 2.0005 3.8594 1.0128 0.9960 3.8691 1.0104 1.0189 3.8696 1.0069 3.5100 1.0117 1.0353 4.3199 2.1881 2.2628 0.9941 1.1209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1687 1.0562 3.8187 1.0027 4.2256 2.0818 4.3606 3.7868 2.1701 3.2217 1.0076 3.9176 1.0002 1.0107 1.0025 2.2478 1.0080 1.0209 2.2682 1.0275 4.1340 2.0005 3.8594 1.0128 0.9960 3.8691 1.0104 1.0189 3.8696 1.0069 3.5100 1.0117 1.0353 4.3199 2.1881 2.2628 0.9941 1.1209</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="39">0.9113 0.9390 1.2819 0.9773 0.9376 0.9623 1.9398 1.2892 0.9395 2.0137 0.8359 0.9751 0.9371 0.9626 1.3531 0.9652 0.9727 0.9921 0.9413 0.9539 0.2356 1.6988 0.9481 0.1092 1.0119 0.9669 0.9112 0.9737 0.9877 0.9428 0.9797 0.9268 0.9639 0.8906 0.8813 0.8455 2.0046 1.2910 0.9331</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">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 9 12 9 20 11 13 11 14 11 18 15 16 18 19 18 37 20 21 20 22 21 32 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">-0.201898 0.201988 -0.078328 0.144201 0.342140 -0.385271 0.182674 0.030862 -0.355927 -0.164595 0.144066 -0.172730 0.192717 0.167537 0.115958 -0.251551 0.249653 0.148124 -0.187645 0.190488 0.267115 -0.459027 -0.183235 0.108212 0.149613 -0.202518 0.130575 0.139262 0.007800 0.140225 -0.086344 0.230882 0.232789 0.308984 -0.304298 -0.250968 0.267016 0.191457</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">46.58 67.57 85.45 95.21 108.41 118.01 127.92 133.66 149.07 157.87 175.45 195.02 207.52 226.86 256.36 295.07 316.69 331.03 336.69 374.56 381.88 401.67 469.81 474.14 505.13 513.98 531.64 572.11 579.23 584.25 603.03 627.20 656.25 670.86 701.89 718.23 734.47 743.39 778.73 784.27 798.28 824.06 869.91 874.26 874.84 889.59 904.68 944.84 964.41 982.17 1031.49 1053.18 1069.79 1077.37 1099.94 1119.90 1145.36 1179.42 1213.00 1222.79 1232.88 1264.58 1265.42 1287.28 1296.51 1312.37 1321.56 1333.47 1342.26 1359.10 1374.46 1385.45 1402.16 1431.69 1439.65 1447.92 1453.60 1468.95 1481.98 1487.03 1504.89 1555.77 1603.09 1625.79 1635.88 1661.97 1686.76 1720.27 1748.28 1778.48 2457.32 2909.14 2977.72 2993.33 3004.74 3006.04 3010.63 3014.95 3020.77 3056.48 3058.72 3068.13 3072.70 3215.75 3312.47 3494.93 3598.17 3612.88</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000264 0.002310 0.000630 0.002559 0.001184 0.001009 0.000638 0.001395 0.001037 0.002581 0.001027 0.001682 0.001401 0.003581 0.002731 0.000752 0.000649 0.000958 0.001190 0.004158 0.002880 0.002880 0.003657 0.015842 0.002687 0.003556 0.001953 0.002154 0.001304 0.001111 0.003228 0.001104 0.000817 0.001076 0.001305 0.002131 0.000924 0.005819 0.007127 0.006395 0.005198 0.001554 0.001154 0.001953 0.000218 0.003301 0.001602 0.000354 0.000567 0.000061 0.000223 0.001478 0.000283 0.000183 0.003853 0.000021 0.000965 0.000335 0.005635 0.018963 0.012956 0.000155 0.000954 0.001689 0.001153 0.000004 0.000790 0.000372 0.000785 0.000386 0.001129 0.002545 0.001736 0.001054 0.000210 0.002294 0.002199 0.001456 0.000886 0.000818 0.000956 0.008944 0.010288 0.000576 0.006609 0.001337 0.007552 0.008659 0.014761 0.009081 0.008696 0.018980 0.000134 0.000090 0.000115 0.000074 0.000221 0.000051 0.000079 0.000018 0.000009 0.000015 0.007146 0.006894 0.009334 0.000875 0.003205 0.002030</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.008886 0.012450 0.005451 -0.014717 0.038646 -0.024502 0.022016 -0.008021 -0.009004 0.043990 0.014019 0.020676 0.006525 0.029644 0.016211 -0.002767 0.029538 0.011352 0.000591 0.013992 -0.021031 0.019243 0.031693 0.004464 -0.030283 0.010347 -0.003583 0.026307 0.013673 -0.041252 0.030978 0.003896 0.007256 0.014362 -0.028078 -0.026223 0.015521 0.008955 -0.032856 0.041746 -0.040808 -0.013144 -0.002103 0.006843 0.051762 0.023828 -0.011789 0.006742 0.015739 0.018568 0.007533 -0.008958 0.026347 -0.013533 0.004331 -0.014052 0.031201 -0.044641 0.009413 -0.045571 -0.053394 -0.005364 -0.000111 -0.046754 0.024965 -0.008425 0.049092 0.035291 0.001130 0.073627 -0.085585 0.055646 -0.040807 0.031284 0.006594 -0.032056 -0.031506 -0.039190 -0.032911 0.026301 -0.013364 0.027415 -0.029332 -0.023278 0.003419 -0.030012 0.019794 -0.000622 -0.030384 -0.013697 -0.027903 0.047754 0.012987 -0.014307 0.017691 -0.024209 -0.016471 -0.002941 -0.023177 0.021633 0.002408 0.024536 0.003611 -0.009336 0.034712 -0.042888 0.014953 0.008237 -0.002469 -0.013368 -0.027182 -0.006792 -0.010284 -0.075279 0.081464 -0.012323 -0.018417 -0.022274 -0.029457 0.070927 -0.045175 -0.000563 0.056186 -0.008384 0.032729 0.020304 -0.021394 0.020021 0.017186 -0.021672 -0.020385 0.032682 0.006626 0.013131 -0.001213 0.030178 -0.015643 0.046320 0.028709 -0.020003 0.019437 -0.013852 0.010462 0.007279 -0.022267 0.005748 0.006207 0.003811 0.003138 -0.006078 -0.011891 -0.008595 0.002862 -0.016792 -0.013771 -0.031716 0.002624 0.012283 -0.011211 -0.002635 -0.009457 0.009321 -0.036385 0.048232 -0.014246 0.001144 0.003940 0.001975 0.015176 0.025974 -0.007766 -0.010450 -0.012744 0.007991 -0.049177 0.049953 -0.026865 0.018688 0.136203 0.007889 0.076516 -0.083224 0.013246 -0.006356 -0.001796 0.010555 0.027052 -0.005360 0.013920 0.019382 -0.035327 0.008054 0.016573 -0.026033 0.014162 -0.001993 0.000321 -0.000251 -0.008040 -0.023076 -0.013887 0.016996 -0.000618 0.009074 -0.021278 -0.001205 0.018185 -0.005170 -0.018826 -0.002142 -0.033025 0.002366 0.005707 0.049503 0.009240 0.003060 0.037896 0.003815 -0.016884 -0.026576 0.018368 -0.003200 -0.005412 0.013308 0.001984 -0.018116 0.043594 -0.008088 -0.012319 -0.042738 -0.014860 0.016377 -0.025425 0.023263 0.021424 0.008015 -0.019038 -0.017632 -0.022325 -0.002920 0.022003 -0.018933 -0.010654 0.056508 0.070795 0.027192 0.098950 -0.017484 -0.013825 -0.008567 -0.022390 -0.001311 -0.031181 -0.069967 0.027227 -0.029115 0.002954 -0.021926 0.061904 -0.056668 0.022557 0.080841 -0.045799 0.005119 0.019385 0.088350 -0.081116 -0.034111 -0.079304 -0.040348 -0.012144 -0.084918 0.036577 0.123309 -0.056471 -0.024197 -0.011267 -0.001985 0.001881 0.007988 -0.003474 0.003718 0.001163 0.010581 -0.001269 0.002574 -0.004431 0.006891 0.008015 0.012408 -0.001733 -0.005018 -0.004921 -0.001163 0.006584 0.005833 -0.001407 -0.002852 -0.003042 0.000710 -0.002748 -0.001009 -0.000687 0.000868 0.001740 -0.003287 0.047073 -0.038411 0.058777 -0.070601 0.012472 -0.041886 0.058455 -0.076519 0.007842 0.020442 0.020939 0.004301 -0.046658 0.025257 -0.019748 0.012364 0.033262 0.027772</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">-2421.3322 -528.5250 -527.1724 -527.0474 -526.4668 -525.7261 -524.9420 -398.7555 -397.3386 -395.7573 -287.7458 -286.9969 -286.3768 -286.0050 -285.6080 -284.9071 -284.3213 -284.2472 -284.0438 -283.8324 -222.0873 -166.4590 -166.3571 -166.2437 -38.1936 -36.8135 -36.3126 -35.8126 -34.9839 -34.3194 -34.2692 -33.1342 -31.8089 -29.9725 -29.0343 -28.0109 -27.1009 -26.5509 -25.2884 -24.3385 -23.9506 -23.6315 -23.2160 -22.8679 -22.5725 -22.0547 -21.3152 -21.2186 -20.9009 -20.4741 -20.2244 -20.0784 -19.9822 -19.8743 -19.5030 -19.3270 -19.0166 -18.9029 -18.7275 -18.2861 -18.0693 -17.9687 -17.9315 -17.5146 -17.2127 -16.9920 -16.9385 -16.5819 -16.4353 -16.2538 -16.0685 -16.0512 -15.3228 -15.1124 -14.7912 -14.4959 -14.2731 -13.8236 -13.1699 -12.9390 -12.7433 -2.0547 -1.7593 -1.1688 -0.8208 -0.5557 -0.4388 -0.3663 -0.1176 0.0525 0.3110 0.5426 0.7433 1.0737 1.1884 1.3458 1.3887 1.5674 1.7272 1.9734 2.1979 2.2849 2.4289 2.5694 2.6473 2.8632 3.0026 3.2469 3.2813 3.5561 3.6808 3.7772 3.9146 4.1099 4.1678 4.3989 4.5614 4.6598 4.9322 5.0047 5.3076 5.3716 5.5310 5.8041 5.8741 6.0232 6.0887 6.2548 6.3467 6.6414 6.8102 7.1293 7.2361 7.3314 7.5508 7.7895 7.8379 8.0185 8.2018 8.2987 8.5490 8.6064 8.7243 8.7904 8.9495 9.0258 9.1494 9.2428 9.3174 9.4700 9.5393 9.6736 9.7919 9.9285 10.1018 10.1960 10.2709 10.3803 10.5347 10.5494 10.6950 10.7765 10.8493 10.9405 11.1882 11.3018 11.3951 11.4207 11.5585 11.7822 11.8717 11.8874 12.1553 12.2617 12.3622 12.5076 12.6370 12.7668 12.9506 13.0577 13.3067 13.4210 13.4860 13.6337 13.7652 13.8798 14.0249 14.3785 14.5593 14.7929 14.8319 15.0309 15.3406 15.5610 15.6746 16.1501 16.1602 16.4093 16.4481 16.6824 16.8070 17.0606 17.1581 17.4578 17.5972 17.7102 18.1388 18.4081 18.5390 18.6935 18.7935 19.0628 19.3506 19.5289 19.6856 19.8492 20.0376 20.3015 20.3417 20.4407 20.6036 20.7622 20.8448 20.9400 21.2037 21.3845 21.4403 21.9232 21.9795 22.4982 22.6282 22.8104 22.9250 23.3620 23.5427 23.6933 23.8534 23.9864 24.1702 24.2220 24.4169 24.4729 24.7249 24.8973 25.0989 25.3467 25.7313 25.8669 25.9430 26.1517 26.5127 26.5306 26.8446 27.0079 27.0418 27.2486 27.4663 27.4788 27.6482 27.8319 28.2033 28.2782 28.3825 28.6104 28.8548 29.0126 29.1237 29.4909 29.5733 29.8883 30.0002 30.2475 30.3348 30.4189 30.6468 30.8068 30.8927 30.9688 31.2534 31.4435 31.8063 32.0725 32.2296 32.3547 32.5607 32.7109 32.8244 32.9612 33.0488 33.3605 33.7012 33.8113 33.9671 34.1458 34.5282 34.8372 34.9524 35.1315 35.2827 35.5134 35.6730 35.9693 36.2576 36.3819 36.4885 36.7334 36.8419 37.1326 37.3214 37.6638 37.8351 38.0921 38.1666 38.4394 38.6092 38.6578 38.8473 39.2919 39.4449 39.5190 39.7679 39.8430 40.0234 40.0695 40.3331 40.6620 40.7478 40.8896 41.0404 41.4509 41.5815 41.6857 41.8472 42.2454 42.4792 42.7059 43.0554 43.0848 43.1660 43.2879 43.4947 43.7282 44.1378 44.5171 44.5890 44.9235 45.0705 45.3724 45.5181 45.8731 46.3872 46.5366 46.7457 47.0236 47.0756 47.4467 47.5740 47.7626 48.1550 48.2982 48.4552 48.7826 48.8516 49.1129 49.5060 49.6343 49.9355 50.2014 50.3361 50.4945 50.7898 51.1007 51.5665 51.8476 52.2521 52.3380 52.4463 52.6201 52.9156 53.1533 53.4648 53.9282 54.1338 54.3315 54.6249 54.8777 54.9042 55.1500 55.2302 55.5269 55.8254 55.8345 56.3489 56.6560 56.9520 57.2745 57.4953 57.7609 58.0745 58.1795 58.5064 59.0787 59.4319 59.5897 59.9253 60.3281 60.7513 61.0594 61.2541 61.3822 61.8800 62.0621 62.3958 62.7043 62.9106 63.1598 63.7005 63.8740 64.3360 64.5446 64.8101 65.0054 65.4569 65.6687 65.8316 66.6830 66.8860 67.4750 67.6170 68.2489 68.5031 68.9164 69.0237 69.4998 69.6894 69.8696 70.2018 70.4074 70.6838 70.7381 71.0982 71.5725 71.7589 71.8190 72.1440 72.4292 72.4935 72.9558 72.9944 73.4270 73.6273 73.8331 74.2469 74.3396 74.6118 74.7613 75.2698 75.4601 75.5194 75.6431 75.8746 76.4319 76.4869 76.7056 76.9284 77.0820 77.2540 77.5246 77.8366 77.8635 78.4527 78.6153 79.0076 79.2176 79.3529 79.4964 79.6934 79.9610 80.1722 80.5599 80.7418 80.9244 80.9964 81.0344 81.1985 81.5137 81.5856 81.7955 81.9899 82.0614 82.3493 82.4982 82.6822 83.0007 83.1126 83.2183 83.5818 83.7690 83.9158 84.1097 84.2768 84.6287 84.6854 84.8274 85.0550 85.0928 85.3400 85.5195 85.7148 85.7489 85.8443 85.9998 86.2156 86.3920 86.6677 86.8297 86.9443 87.2386 87.5521 87.6414 87.6889 87.9736 88.1979 88.4003 88.7418 88.9214 88.9931 89.0719 89.4370 89.6606 89.8295 90.0278 90.1104 90.3105 90.3729 90.5480 90.7318 90.8075 90.9250 91.1173 91.2403 91.4444 91.4911 91.7739 91.9817 92.1865 92.4524 92.6799 92.8418 93.0404 93.2753 93.6462 93.6970 93.8090 93.9954 94.0650 94.2838 94.6721 94.7227 94.8179 94.9288 95.2083 95.4426 95.7282 95.8403 96.2587 96.3597 96.5877 96.7756 96.9545 97.0977 97.3993 97.5339 97.7651 97.9453 98.2094 98.3604 98.4243 98.6130 99.0097 99.0769 99.2225 99.2927 99.7833 100.0477 100.2074 100.3201 100.5727 100.9774 101.0539 101.2830 101.4452 101.6045 101.9346 102.0807 102.4082 103.0170 103.0620 103.4877 103.6907 103.8921 103.9624 104.3370 104.6459 104.9879 105.2247 105.4581 105.5518 105.8967 106.1152 106.3198 106.4506 106.7380 106.8793 107.0062 107.1946 107.4687 107.6229 108.0012 108.1442 108.4292 108.7934 108.9388 109.1251 109.2312 109.4075 109.5680 109.6722 109.9308 110.1508 110.3713 110.7092 110.8125 111.0253 111.2440 111.4014 111.5487 111.7706 111.9665 112.0045 112.3898 112.7439 112.8998 113.0317 113.2357 113.2960 113.7063 113.8640 113.9401 114.5262 114.7152 114.9830 115.0729 115.2541 115.6220 115.7927 116.3062 116.4987 116.7534 116.8270 117.1529 117.3981 117.4531 117.8186 118.0947 118.3002 118.3172 118.8301 119.2620 119.4056 119.8893 120.2384 120.3688 120.8474 121.0536 121.4006 121.4803 121.7791 122.1232 122.5715 122.8545 123.0481 123.4196 123.7327 124.4553 124.7400 124.9496 125.3131 125.4123 126.0242 126.3311 126.7784 126.9622 127.4393 127.6638 128.0060 128.0758 128.3080 128.4976 128.9010 129.3089 129.6932 130.0397 130.2908 130.5599 130.9044 131.1529 131.6267 131.8980 132.1017 132.3986 132.5107 132.8647 132.9829 133.3086 133.7104 134.1009 134.3843 135.0211 135.1271 135.6570 136.2110 136.3035 136.8113 137.1659 137.2945 138.0070 138.5092 138.7020 139.1160 139.3076 139.4792 139.9601 140.4605 140.5697 140.7219 141.0691 141.4596 141.7730 141.8286 142.1289 142.2445 142.8346 143.3296 143.4059 143.5915 143.8450 144.2951 144.8347 145.1054 145.4528 145.6121 145.9189 146.0261 146.4546 146.7775 147.0422 147.1309 147.4575 147.5921 147.7884 148.1627 148.4952 148.8740 149.3175 149.5866 149.8609 150.0703 150.6354 150.7902 151.2384 151.3327 151.9395 151.9598 152.1975 152.6864 153.3557 153.5568 153.6566 153.8343 154.2734 154.5053 154.8605 155.1129 155.4330 155.5384 156.1383 156.8176 158.7619 158.9988 159.4760 160.0146 161.4377 161.7091 162.1235 162.5156 163.1623 163.4190 163.5563 164.0040 165.7131 166.1022 167.1501 167.8354 167.9373 168.1845 170.8771 171.3119 171.4518 171.6124 173.4647 173.5724 173.6541 174.0969 174.2893 174.6787 174.9063 175.2720 175.5723 176.5239 177.2004 177.5979 178.4621 178.8686 179.0186 179.5534 180.6049 181.8552 181.9024 182.8145 183.2162 183.7074 184.5520 184.6735 185.2104 185.6954 186.2257 186.3299 186.9794 187.0101 187.1291 187.6110 188.3292 188.6587 188.8314 189.9439 190.6546 192.1384 193.2198 193.5987 194.7191 195.3119 196.5780 198.0830 198.7402 200.3389 201.4057 202.4156 203.3152 203.7174 246.4360 253.6604 256.1125 553.2873 623.6766 625.9898 630.0714 632.1815 633.1214 633.2424 634.5361 634.9810 636.1641 637.3831 892.7524 894.7953 900.2461 1191.7962 1194.0632 1194.4737 1194.9668 1196.9657 1197.4950</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 46.58 67.57 85.45 95.21 108.41 118.01 127.92 133.66 149.07 157.87 175.45 195.02 207.52 226.86 256.36 295.07 316.69 331.03 336.69 374.56 381.88 401.67 469.81 474.14 505.13 513.98 531.64 572.11 579.23 584.25 603.03 627.20 656.25 670.86 701.89 718.23 734.47 743.39 778.73 784.27 798.28 824.06 869.91 874.26 874.84 889.59 904.68 944.84 964.41 982.17 1031.49 1053.18 1069.79 1077.37 1099.94 1119.90 1145.36 1179.42 1213.00 1222.79 1232.88 1264.58 1265.42 1287.28 1296.51 1312.37 1321.56 1333.47 1342.26 1359.10 1374.46 1385.45 1402.16 1431.69 1439.65 1447.92 1453.60 1468.95 1481.98 1487.03 1504.89 1555.77 1603.09 1625.79 1635.88 1661.97 1686.76 1720.27 1748.28 1778.48 2457.32 2909.14 2977.72 2993.33 3004.74 3006.04 3010.63 3014.95 3020.77 3056.48 3058.72 3068.13 3072.70 3215.75 3312.47 3494.93 3598.17 3612.88</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 -0.025323 -0.030138 0.010400 -0.045970 -0.062697 -0.001214 0.054644 -0.035980 0.062340 0.009967 -0.045856 0.017421 0.206772 -0.125750 0.052154 0.208592 -0.174066 0.024439 -0.036803 -0.008836 0.003560 -0.073398 -0.021775 -0.039769 -0.018844 0.008738 0.025530 -0.065198 -0.022577 -0.021306 -0.060081 -0.003484 -0.079419 -0.120617 -0.056156 -0.048492 -0.061386 -0.025572 -0.006328 -0.123172 -0.057527 -0.055885 -0.130612 -0.062730 -0.075523 0.340213 -0.142443 0.075697 0.399728 -0.183500 0.073633 0.061925 0.035019 0.154261 -0.144408 -0.081649 -0.004751 -0.121184 -0.076595 0.019103 -0.065602 -0.019422 -0.005447 -0.066402 -0.018491 -0.026274 -0.050103 -0.009172 0.040895 -0.032179 -0.000014 0.077546 -0.057764 -0.047712 0.051949 -0.039964 0.049047 0.016776 -0.066930 0.045136 -0.018812 -0.016878 0.057500 0.043321 -0.013832 0.097203 0.003790 0.030434 0.078035 0.043351 -0.073009 0.088853 -0.016259 -0.088464 0.123707 -0.018566 -0.084952 0.076647 -0.021585 0.022045 0.178410 -0.038680 -0.006389 0.212693 -0.061244 0.086391 0.200814 -0.047691 0.099243 0.240927 -0.063162 -0.081336 0.051898 -0.021559 -0.043761 -0.020337 0.026789 -0.036887 -0.020913 -0.026158 -0.051026 -0.020349 0.031448 -0.088015 -0.015501 -0.001549 0.020893 -0.033474 0.012193 0.047575 -0.038803 0.004974 -0.010672 -0.038602 0.071740 0.034549 -0.047977 0.053650 -0.009492 -0.055771 0.127015 0.036087 -0.027591 -0.003545 0.020717 -0.057378 0.087466 0.091868 -0.068786 0.063753 0.050265 -0.035686 0.024803 0.076368 -0.097015 0.092970 0.135821 -0.077922 0.069716 0.052050 -0.039207 0.005595 0.080266 -0.043342 -0.001408 -0.062913 -0.014757 0.081334 0.100092 -0.015454 0.027975 0.040770 -0.002635 0.025588 0.036582 -0.002215 -0.121806 0.020665 0.008715 -0.186604 0.072541 0.017568 -0.145282 0.081317 -0.017115 -0.186274 0.127077 0.049879 -0.149019 0.042220 0.058393 -0.075628 0.063003 0.047348 -0.063873 0.056126 0.061151 -0.018830 -0.055629 0.120342 -0.089732 -0.149172 0.197800 -0.134505 0.035601 0.146959 -0.171144 0.048835 0.131482 -0.177666 0.062870 0.106017 -0.187576 -0.146616 0.043034 0.061610 -0.126886 0.030292 0.061310 -0.251023 -0.005068 0.195168 -0.288641 -0.041301 0.257839 0.036662 0.197133 -0.175213 -0.141440 -0.006138 -0.099844 -0.121996 0.028055 -0.064414 -0.121561 -0.008625 -0.098564 -0.181565 -0.015689 -0.156139 0.016838 -0.057817 -0.124478 0.010944 -0.083050 -0.139167 -0.086937 0.013525 0.027029 -0.019817 0.011662 0.027442 -0.074029 0.007441 0.089711 0.047817 0.091015 -0.001502 0.001920 -0.035362 0.014855 -0.032047 -0.038883 0.022578 0.098543 0.073115 -0.074641 -0.037076 -0.048089 0.033502 -0.031209 -0.050384 -0.010968 0.148200 -0.075977 -0.133114 0.200192 -0.098147 -0.140550 -0.133768 0.019072 -0.009964 -0.044496 -0.068426 0.053846 -0.029104 -0.070966 0.060973 0.049765 0.159033 0.053210 0.004924 0.190091 0.165975 0.098641 0.182995 -0.060296 0.114457 0.124634 -0.125805 0.111933 0.271357 -0.086389 0.087040 0.152956 -0.040120 0.086237 0.220429 0.038275 0.107298 0.166538 -0.127668 0.037903 0.001701 0.001499 0.011178 -0.044065 -0.081223 0.039287 -0.012768 0.124256 0.043639 -0.054827 0.143626 0.022967 0.057138 0.158147 0.011014 -0.086053 0.021025 0.028839 -0.141120 0.084214 -0.029856 -0.093688 -0.046724 -0.037044 -0.142490 -0.043897 0.044054 -0.048348 0.143411 -0.081614 0.041143 0.171285 -0.075245 0.055428 0.215482 -0.121498 0.043705 0.156898 -0.221658 0.067356 0.070471 0.032798 0.067118 0.091715 -0.041248 0.121764 0.138282 -0.174612 -0.073516 -0.097668 -0.056879 -0.061067 -0.024991 -0.309323 -0.188693 -0.314153 -0.018304 -0.030062 -0.018292 -0.062363 -0.138332 0.044216 0.034937 0.016770 -0.006946 0.004318 -0.039402 -0.029305 0.035809 0.014565 0.009300 0.062870 0.030491 0.054854 0.271354 0.024589 -0.017318 0.323789 0.045240 -0.041507 -0.168337 0.016164 0.268879 0.092527 0.074090 -0.109679 0.065880 0.060715 -0.154336 -0.016121 -0.002153 0.027014 -0.035084 0.010396 0.045096 0.004904 0.005139 0.036266 0.016827 0.006241 0.053485 -0.012858 -0.006145 0.037674 0.018871 0.005355 0.009085 0.011792 0.002086 -0.003672 0.013733 0.003412 -0.000222 0.048579 0.006603 0.007587 0.028944 0.037805 0.013099 0.098946 0.018384 -0.007332 0.114840 0.006347 -0.019688 0.093268 0.004404 -0.012918 0.037799 -0.042554 0.014114 0.074269 -0.058526 0.001336 -0.020668 -0.065352 0.044464 -0.025470 -0.091202 0.047964 0.106487 0.044392 -0.004817 -0.034457 0.013645 -0.105937 -0.044187 0.004249 -0.083277 0.009461 0.015833 -0.027147 0.043745 0.036599 0.010475 -0.015746 -0.075016 0.026114 0.077207 -0.161984 -0.040192 -0.030957 0.046540 -0.065440 -0.053252 0.050542 -0.062293 -0.000596 0.079828 -0.038512 -0.070020 0.046420 -0.078688 -0.067022 0.064205 -0.044175 -0.006628 0.035768 -0.055642 -0.076280 0.049641 -0.084452 0.045118 0.087362 -0.005719 -0.062006 0.043690 -0.074636 -0.158152 -0.045699 0.161729 -0.160228 -0.102955 0.185198 0.033115 0.058314 -0.035294 0.074375 -0.097653 -0.091656 0.101294 -0.086088 -0.054574 -0.066978 0.032460 0.065127 -0.066682 0.029471 0.090408 -0.085348 0.023491 0.151349 -0.079271 0.077740 0.239919 -0.150645 -0.062791 0.170575 -0.045413 0.027342 0.064919 -0.061618 -0.016867 -0.006861 -0.074038 0.013499 0.085407 0.060260 0.100597 0.041635 0.024853 0.199904 0.095452 0.194950 0.135545 -0.029963 0.241481 0.120812 -0.080033 0.165925 0.083595 -0.054721 0.052867 -0.005329 0.015839 0.187800 -0.023758 -0.092871 -0.129284 -0.080991 0.150344 -0.130105 -0.141397 0.138546 0.216451 0.176880 -0.010255 -0.018429 -0.057330 -0.063114 -0.019509 -0.050253 0.012279 0.015418 -0.057648 -0.001387 0.024472 -0.033648 0.012653 0.046187 -0.151011 0.033594 0.264244 -0.254259 -0.061778 -0.048987 -0.045854 -0.107120 0.003433 0.006496 0.062006 -0.089886 -0.060452 -0.231790 0.009330 0.000777 0.098966 -0.012421 -0.063605 0.143587 0.059939 0.156084 0.079109 0.020225 -0.003490 0.098480 0.071119 0.183608 0.036859 0.041393 0.188759 0.161969 -0.206588 -0.108215 0.206462 -0.173650 -0.175669 0.223550 0.029013 -0.018674 0.021771 0.075277 0.203961 0.038817 0.158486 0.124482 -0.078080 0.008179 0.027056 0.007918 -0.003123 0.035345 0.004977 0.036685 0.045247 -0.078038 0.053078 -0.005214 -0.131737 0.062581 0.115327 -0.096693 0.020421 0.058115 -0.047705 0.014642 0.099816 -0.004614 0.050414 0.073268 -0.076527 -0.036399 -0.004820 -0.029563 -0.040083 -0.046422 -0.075807 -0.070284 -0.020149 0.035674 -0.097186 -0.042594 0.082428 -0.038356 0.025535 0.061267 -0.053279 -0.006279 0.002625 -0.142642 -0.045674 0.151469 0.051606 0.046502 -0.167081 0.041948 0.047226 -0.148898 -0.086041 -0.027457 0.016427 -0.073890 0.042788 -0.014453 -0.076356 0.030478 -0.073629 -0.071922 0.044671 -0.006172 -0.109200 0.045507 -0.040499 -0.000185 0.036326 -0.027828 0.034234 0.032568 -0.036325 -0.040931 0.038595 0.047147 -0.036959 0.010313 -0.042791 -0.003851 0.050281 0.166541 -0.079076 0.015402 -0.157436 -0.074443 0.053011 0.003139 0.089694 -0.064794 -0.026474 -0.096490 0.023317 -0.160085 0.112881 -0.067568 0.083012 0.121472 -0.078122 -0.042827 0.020229 0.033472 -0.037877 0.048978 0.031992 -0.046161 -0.082897 0.051593 0.042939 0.196592 -0.104012 -0.147445 0.170797 -0.094460 -0.146500 -0.071139 -0.016870 -0.016217 -0.066563 -0.026231 -0.008691 -0.105814 -0.038128 0.113276 -0.128005 0.033078 0.190840 -0.141309 -0.142350 0.141326 -0.081190 -0.053186 0.070396 -0.079376 -0.102866 0.013005 -0.116549 -0.068926 0.093694 -0.002912 0.015581 0.046679 -0.014843 0.074617 0.095662 0.049815 0.028519 -0.021531 0.010694 0.011304 0.037002 0.111024 0.002624 -0.029617 -0.022394 0.012377 0.101114 -0.205702 -0.061067 0.398056 0.186377 0.115909 -0.206226 0.159612 0.124975 -0.153566 0.020630 0.054795 -0.090524 0.036102 -0.036171 -0.155932 0.026039 -0.043582 -0.110924 0.085679 -0.037354 -0.080410 0.203585 -0.016243 0.038146 -0.122874 -0.119586 0.032994 -0.522839 -0.136281 0.095819 0.040167 0.032501 -0.084795 0.023860 0.077274 0.050931 0.060852 0.077265 -0.141062 -0.016334 0.038246 0.065211 -0.001693 0.067885 0.107677 0.059309 0.141156 0.064149 -0.035460 0.045403 0.093426 0.130918 0.233354 0.065531 -0.060651 0.171368 0.062948 0.222342 -0.169400 0.066498 0.107121 -0.219292 0.122140 0.134475 0.000032 -0.193235 0.105211 -0.035511 0.098003 0.112730 0.003064 0.169077 -0.018718 0.016159 0.012792 -0.000203 0.004864 -0.029307 -0.041042 0.008470 0.010806 -0.040795 0.019595 0.027293 -0.060630 0.000287 0.011355 -0.031109 0.004875 -0.012452 -0.032343 -0.016300 -0.038714 -0.043332 -0.000933 0.004945 -0.006438 0.043247 -0.024481 -0.014479 0.071812 -0.004674 0.025653 0.050028 -0.050485 0.021457 0.038236 -0.038599 0.045680 0.036210 -0.054871 -0.013588 0.033597 -0.016621 -0.042905 0.015628 0.040845 0.017923 0.051469 -0.078371 0.011852 0.046509 -0.068153 0.016400 0.064101 -0.063792 -0.105822 0.036227 -0.091465 -0.089820 0.050842 -0.139911 -0.114026 0.047228 -0.001467 -0.154726 0.100055 -0.022348 -0.040678 -0.053112 0.020201 -0.066357 -0.116533 -0.011160 -0.043862 0.021792 0.023848 0.016929 0.007320 -0.033392 -0.009513 0.020238 0.165598 0.033795 0.050883 -0.114272 0.007364 -0.011228 -0.001798 0.090171 -0.020511 -0.023418 0.042045 0.048798 -0.137441 0.045967 -0.086635 0.007411 0.188451 -0.039148 -0.005329 0.069530 -0.066995 0.092622 0.095077 -0.128448 0.109562 -0.128722 0.066773 0.081466 0.093723 0.128092 -0.108000 0.093943 0.068066 -0.231483 0.040227 0.045758 -0.051317 0.037568 0.046029 -0.027918 0.007093 0.018204 -0.012348 -0.053264 0.043193 -0.053183 0.043933 0.020065 -0.009363 -0.016374 -0.084822 0.052952 0.033834 -0.086483 0.108013 -0.059938 -0.102841 0.017827 -0.039761 -0.148691 0.071444 0.029163 -0.239920 0.068695 -0.173547 -0.184630 0.088717 -0.201541 -0.129922 0.089387 -0.165979 -0.159201 0.096888 0.017412 0.001853 0.020240 0.019207 0.113691 -0.147477 0.062971 0.000525 0.184884 0.091106 0.094529 0.152866 -0.197874 -0.213227 0.062597 0.022415 -0.093031 0.015511 0.011302 -0.116827 -0.029030 0.046184 -0.096958 0.036543 0.091917 -0.105763 0.076902 -0.032713 -0.072705 0.051273 -0.128293 -0.028366 0.095433 0.040913 -0.061385 0.072962 -0.032476 -0.081045 -0.039787 0.121540 0.001217 0.220620 -0.005799 -0.066969 -0.012266 -0.009945 -0.059191 -0.100499 -0.059705 -0.069104 -0.054272 0.011323 -0.074507 -0.018788 -0.155252 -0.183089 -0.088274 0.107653 -0.090308 0.007666 0.034751 -0.089453 0.016812 -0.007343 -0.072326 0.023254 0.067743 -0.083210 -0.018228 -0.105201 0.270652 -0.176109 -0.234837 0.222036 -0.326859 -0.007006 -0.041696 0.023734 -0.016723 -0.034741 0.046334 0.034996 -0.012020 0.024402 0.080603 -0.032460 0.053204 0.029159 -0.026680 0.028439 0.037330 0.092200 -0.001640 -0.006354 0.118020 -0.021173 0.094036 0.116895 0.013618 0.034990 0.107058 -0.005510 -0.006482 0.152846 -0.014964 0.118778 0.131747 0.014263 0.137994 0.091205 0.013926 0.121642 0.124272 0.013843 0.012006 -0.028505 -0.015570 0.068741 -0.123997 0.066390 -0.068332 -0.045352 -0.144574 -0.075807 -0.136480 -0.151055 0.133837 0.177584 0.020433 -0.086626 0.066753 -0.055165 -0.072568 0.075941 -0.103332 -0.109562 0.078172 -0.006973 -0.160907 0.119689 -0.041572 -0.025168 0.002332 0.000444 -0.000279 -0.061712 -0.042421 -0.051742 0.048966 -0.001936 -0.011472 0.047264 0.003958 -0.056828 0.032152 0.030669 0.056947 0.050777 0.129068 0.039313 -0.003459 -0.064653 -0.120239 0.071196 -0.015533 0.065782 0.039335 0.249041 -0.115035 0.092629 -0.069210 -0.159323 0.080108 -0.018537 0.022207 0.001221 0.066511 0.055938 -0.051424 0.077101 -0.132477 0.079201 0.075391 -0.138113 0.037719 0.017753 -0.153939 0.055238 0.054140 0.062709 0.027558 -0.025748 0.107202 -0.001871 -0.242673 -0.012896 -0.029986 0.067602 -0.052885 0.047531 0.130464 -0.075062 -0.098213 0.082156 0.028073 -0.150967 0.005425 0.071873 -0.246490 -0.057868 -0.076789 -0.198299 0.035960 0.112063 -0.059486 -0.026825 0.088029 0.023617 0.026787 0.139935 -0.023617 -0.174076 0.146543 0.012675 -0.200646 0.135585 -0.092628 -0.215107 0.087101 -0.056194 0.056147 0.019676 -0.062175 0.133736 0.127337 -0.044926 0.068179 0.099840 -0.029552 0.124409 0.165889 0.020819 -0.153390 0.019032 -0.032899 0.027621 -0.004290 -0.062233 0.048915 0.077956 -0.043814 0.004040 0.135184 -0.092634 0.042042 0.015243 -0.008205 0.009746 -0.009485 0.026156 0.034265 -0.000736 0.017115 0.022673 -0.086366 0.012500 0.033254 0.037206 0.069784 0.025785 -0.080341 -0.046402 0.158495 -0.067793 0.027063 -0.013513 -0.115161 0.094529 0.018991 -0.084540 -0.045039 0.160594 -0.033259 0.198602 0.016687 -0.208822 0.135251 0.067405 -0.010663 -0.006968 -0.019846 -0.035999 0.018001 -0.021977 0.113359 -0.013886 -0.069042 0.029369 -0.032140 -0.128922 0.064598 -0.044658 -0.140516 -0.082468 -0.010015 0.074758 -0.126117 0.021762 0.091483 0.031105 0.035893 -0.085766 0.124373 -0.059739 -0.105985 -0.029896 0.141564 -0.125208 0.099904 0.063482 -0.186955 0.021275 0.159971 -0.163270 0.156419 0.091763 -0.305184 0.099480 -0.070710 -0.144657 0.099572 -0.148452 -0.222142 0.000885 -0.103686 -0.068450 -0.019264 -0.093829 -0.047011 -0.036638 -0.056690 -0.043141 0.044162 -0.005544 0.016894 -0.072855 0.048098 0.059974 0.098015 -0.001383 0.185933 0.056823 0.064412 0.279194 -0.004308 -0.169093 -0.061385 0.000743 0.115156 -0.149851 0.033246 0.169395 -0.171979 -0.123083 0.158131 -0.027871 -0.229134 0.284791 -0.087231 -0.015271 0.062875 -0.012100 0.001972 -0.021025 -0.066744 0.076519 -0.001364 -0.067071 0.072946 -0.025294 -0.052291 0.062654 -0.050773 0.010968 -0.089992 -0.143830 -0.156938 0.002763 0.065330 0.025973 0.105638 -0.018140 -0.028840 -0.164902 -0.106099 -0.230983 0.048806 -0.081695 -0.063914 0.149956 -0.035535 -0.045511 0.071090 0.063060 0.082819 0.108805 -0.018457 0.103796 -0.190350 0.105354 0.119967 -0.046680 0.086161 0.153152 -0.040918 0.075591 0.145583 -0.097024 -0.153933 0.001000 -0.198885 -0.089966 0.170543 0.019436 -0.102700 -0.030600 0.096898 -0.147949 0.004160 -0.009784 -0.107407 -0.032558 0.060795 0.020088 -0.094287 -0.019747 0.080640 -0.115864 0.141297 0.054959 -0.122894 0.070494 -0.000085 -0.080145 0.061034 -0.016045 -0.108221 0.050850 -0.004296 -0.052979 0.077465 0.003430 -0.089586 -0.038423 -0.013947 -0.058231 0.035084 -0.004421 0.010428 -0.009820 -0.005865 0.059807 0.038514 -0.009739 0.074051 0.010506 0.000943 0.129461 0.078837 -0.008619 0.014657 -0.010800 -0.088737 0.097286 -0.054595 -0.144207 0.148406 0.143050 -0.132073 0.008225 0.265405 -0.258969 0.082237 0.025936 -0.059335 0.008389 -0.002755 0.013932 0.057205 -0.083647 0.019604 0.028945 -0.050373 0.027046 -0.008089 -0.065520 0.067026 -0.031709 -0.036908 0.120536 -0.263032 -0.085455 0.019095 0.068369 0.065537 -0.089082 0.019637 -0.031018 0.123624 -0.364160 -0.024304 -0.212030 0.062352 0.193204 -0.136807 -0.024054 -0.053724 -0.057443 -0.069125 -0.098050 0.012019 -0.083400 0.224152 -0.055910 -0.149248 -0.035618 0.066599 0.102686 -0.082315 0.067879 0.085492 -0.024311 0.069780 -0.073265 0.016607 0.041459 0.037319 -0.071917 0.039850 -0.021489 -0.108927 0.097839 0.016755 -0.111966 -0.014233 -0.009790 -0.036404 -0.047616 -0.057238 -0.011814 -0.100644 -0.091251 -0.108424 -0.079909 -0.069223 0.055867 -0.035615 -0.054102 0.057496 -0.012959 -0.027634 0.076081 -0.026423 -0.074594 0.094821 -0.033378 -0.089872 0.058235 -0.040933 -0.082289 0.048068 -0.013449 0.011798 -0.017108 0.012787 0.042913 0.093379 -0.004360 0.097473 0.071232 0.042390 0.150947 0.097472 0.001248 -0.043214 -0.018887 -0.000927 0.001969 -0.042019 -0.047955 -0.050866 0.033765 -0.010302 -0.000787 0.069176 -0.042028 0.022139 0.008443 -0.001130 0.004664 0.000193 0.015471 0.016963 -0.030202 0.021849 -0.011966 -0.034372 0.013836 -0.011094 -0.017043 0.040416 -0.002653 -0.071110 -0.022741 -0.060193 -0.064520 0.033539 0.035692 0.012838 0.024178 0.004682 -0.086503 -0.023149 0.039726 0.029177 0.042090 0.016669 -0.007665 0.031372 0.010695 -0.006988 -0.000045 -0.010144 -0.017033 0.014045 -0.012770 0.060467 0.023490 -0.038806 0.013664 -0.006636 0.034615 0.055243 -0.010633 0.039083 -0.058324 -0.041575 -0.107041 -0.039101 -0.061689 -0.264945 0.000873 -0.017383 0.089397 0.091472 0.024448 0.269724 -0.060752 -0.191728 0.137235 0.063629 0.212490 -0.038439 -0.127833 0.419248 -0.014941 0.263113 0.306484 -0.189776 0.066607 0.014177 0.016415 0.099847 -0.104991 -0.061310 -0.089823 -0.028361 0.155012 -0.135898 0.006744 0.188474 -0.079145 0.052456 0.205806 0.068050 -0.016327 0.025830 0.101235 -0.059804 0.053729 -0.001542 -0.045725 0.025928 -0.007155 -0.089412 0.026775 -0.123764 -0.123110 0.142999 -0.024773 -0.004462 -0.031659 -0.041855 -0.031606 -0.042469 0.032941 -0.008264 0.003679 0.070375 -0.028944 0.031667 0.011035 -0.004315 0.014632 0.008546 0.025174 0.032657 -0.021282 0.007581 -0.017087 -0.035520 -0.005512 -0.004150 -0.000550 0.026530 0.014934 -0.062434 -0.056691 -0.004579 -0.052447 0.007793 0.020509 -0.022412 0.054687 0.003378 -0.074709 -0.050154 -0.016558 0.019235 0.113033 -0.014984 -0.085932 0.081462 0.033592 -0.007306 -0.002350 -0.012942 -0.016644 0.018677 -0.018641 0.063543 0.035342 -0.030461 0.002069 -0.006221 0.010558 0.018496 0.004891 0.039205 -0.054582 -0.024081 -0.088614 -0.109884 0.011773 -0.056607 0.076247 0.034638 -0.202448 0.017891 -0.140015 -0.539963 0.384799 0.277546 -0.246190 -0.037758 -0.049458 0.120527 0.114649 -0.139580 0.188043 -0.125270 -0.091305 0.183580 -0.031336 -0.002671 0.120763 -0.034137 0.066903 0.186385 0.044461 0.031630 0.029739 0.067106 0.045739 -0.006065 0.046942 -0.019456 0.005454 0.035441 -0.016068 0.053417 0.086633 -0.023383 0.013919 0.059163 -0.004711 0.004340 0.084908 0.013652 -0.039076 0.053037 0.080238 0.030404 0.013315 0.073179 0.208365 -0.014194 0.040067 0.271136 0.112175 0.042488 -0.135820 0.231596 -0.191475 -0.098134 0.011484 0.080936 -0.130272 -0.102306 -0.122870 -0.235699 -0.048728 0.097197 0.110024 -0.012120 0.031794 0.068702 -0.121401 0.047962 -0.033610 -0.011611 -0.002795 0.036507 0.002534 0.056982 0.022285 -0.006365 -0.131514 0.054628 -0.058021 0.018990 0.005700 -0.088201 -0.258422 0.141342 0.147998 -0.192696 -0.009416 0.048238 0.098558 0.153371 -0.002604 -0.090732 0.246116 0.176550 0.058182 -0.336845 -0.003084 0.009289 -0.040532 -0.082841 -0.027268 -0.135868 -0.006977 -0.075749 -0.011689 0.030009 -0.102799 0.018544 0.030968 -0.065840 -0.084031 0.046368 -0.140738 -0.175683 0.124230 0.015499 -0.099239 0.008293 0.005026 -0.000778 -0.000250 0.018555 0.006888 0.049173 0.020680 0.025422 -0.000705 0.019201 0.009578 0.001691 0.018622 0.011898 0.017597 0.021473 0.046740 0.025278 0.000247 0.050629 0.018297 0.028136 0.052427 0.008802 0.009141 0.004721 0.022923 0.000285 0.006088 0.001406 0.008123 0.002061 0.002630 0.005014 -0.000958 0.018510 0.020196 0.045321 -0.066859 -0.013235 0.035169 -0.072286 -0.022458 0.047390 -0.099000 -0.020508 0.049666 -0.164566 0.028406 0.005340 -0.032462 -0.039090 0.021064 0.016360 -0.007687 0.031867 -0.091338 0.055448 0.011447 -0.013977 0.061791 -0.026718 -0.044562 0.121359 0.042443 0.035613 0.057979 -0.087291 0.000164 0.000460 -0.012632 -0.050425 0.200524 -0.031900 -0.033748 0.097012 -0.230250 0.071513 0.385078 -0.127355 -0.269695 0.282438 0.038863 -0.019547 -0.052616 -0.059246 0.020594 -0.000777 -0.092783 -0.136720 -0.049854 0.134331 0.001177 -0.017747 0.000648 0.102546 0.000912 0.081575 0.064583 -0.125404 -0.026242 0.192582 -0.221302 0.109928 0.038990 -0.157315 -0.108813 0.063061 -0.204027 -0.146864 0.099469 -0.116529 -0.114654 0.029863 -0.002119 -0.053446 -0.021205 0.023511 -0.077022 0.120247 0.031906 0.014907 0.004843 0.043833 -0.038048 0.003349 0.027133 -0.056779 0.050543 0.037618 0.104899 0.061099 -0.054506 0.151344 0.083192 0.093866 0.140603 -0.010548 0.029113 -0.018878 -0.016302 0.024884 -0.000158 -0.024307 0.028971 0.002732 -0.034042 0.021562 0.019065 0.047430 0.013084 0.089897 0.165896 -0.031939 0.166477 0.232728 0.068953 0.220845 -0.203509 -0.016816 0.052929 -0.441079 0.170006 -0.108036 -0.070102 -0.018572 -0.028215 -0.008099 -0.074303 -0.070202 0.132908 -0.043974 0.047576 -0.015468 0.012738 0.031050 0.141405 0.023397 -0.094217 -0.047308 0.042537 -0.032737 -0.029772 0.087797 0.007867 -0.027638 -0.004801 0.027461 -0.033330 0.037117 -0.036687 -0.022459 0.003032 0.027929 -0.032221 -0.003798 0.026787 0.009855 -0.036629 -0.020243 0.074012 -0.059328 -0.031228 -0.393812 -0.272168 0.295021 -0.004994 0.001633 -0.015565 -0.019738 -0.005798 -0.038873 -0.047330 0.050920 -0.055223 0.000007 0.017060 -0.044932 -0.079362 0.053482 -0.058446 -0.106316 0.048016 -0.103036 -0.028466 0.072608 -0.059346 -0.088907 0.036293 -0.014816 -0.087040 0.034103 -0.014534 -0.098108 0.032255 -0.041125 -0.004236 0.002741 0.006672 0.003055 0.017393 0.031755 0.042620 0.012962 0.055512 0.056448 -0.033241 0.070926 0.075328 0.039908 0.076309 0.021953 -0.015599 0.003207 0.006209 -0.007170 0.011415 0.053737 -0.007005 0.046979 0.050259 0.032869 0.064070 0.043471 0.022333 0.048586 0.042562 -0.003735 0.163562 0.037188 -0.006829 0.171424 -0.023656 -0.030329 0.012208 -0.051306 -0.057644 -0.021529 -0.018734 -0.008983 -0.028143 -0.022729 -0.051262 -0.052799 0.003504 0.004597 0.037317 0.001110 0.003461 -0.036279 -0.000371 0.011876 0.028018 0.000725 -0.009789 -0.095212 -0.007730 0.010690 -0.020372 -0.013986 0.129747 -0.033895 -0.006955 -0.005274 -0.132376 0.082169 0.280024 -0.128647 -0.189179 0.203114 0.047291 -0.003033 -0.016173 -0.011027 0.005885 -0.024639 -0.010333 -0.054147 -0.092047 0.015226 0.007377 -0.002640 0.012950 0.105797 -0.008547 0.038849 0.006778 -0.003440 0.003402 -0.064851 0.052143 0.035816 0.093110 0.014237 0.061188 0.093845 0.025168 0.079853 0.066444 -0.011913 0.065863 0.111645 -0.072095 0.046406 0.184912 -0.151360 0.035125 0.013996 -0.113616 0.088799 0.060419 0.001559 0.010983 0.108150 -0.053337 0.019800 -0.170399 -0.041358 -0.165522 -0.283779 0.176811 -0.179351 -0.233127 -0.125239 -0.224855 0.047938 0.066224 0.033137 0.124569 -0.020855 0.073890 -0.109651 0.011906 -0.066771 -0.117982 -0.140264 -0.088940 -0.210124 -0.113121 -0.197478 -0.026055 0.006596 -0.081673 -0.018835 0.022355 -0.048566 -0.079376 0.019642 0.040503 -0.143281 0.133135 0.017580 -0.020233 -0.038577 0.045282 0.038731 0.018823 0.073723 -0.026133 0.090149 -0.009447 -0.026477 0.051306 0.062161 0.039879 0.229173 -0.140496 -0.004174 0.013183 0.078901 -0.012878 0.042739 0.037063 0.034190 -0.209163 0.058770 -0.040008 0.028034 0.083548 -0.128018 -0.463291 0.237788 0.328757 -0.334713 -0.086544 -0.020230 -0.052318 -0.061453 0.020292 0.023423 -0.104957 -0.117243 0.003089 0.151564 0.002482 0.004102 -0.019295 -0.099863 -0.014564 -0.104291 -0.000160 -0.041326 0.036531 0.005005 -0.044233 0.021716 0.048898 -0.037342 -0.025737 0.065000 -0.099340 -0.096143 0.086953 0.042901 -0.046856 0.052785 -0.042237 0.004535 0.076635 -0.077859 -0.009295 0.027516 -0.054438 0.046485 0.036792 0.012474 -0.004308 0.073930 -0.029231 0.003714 -0.087254 -0.013683 -0.044902 -0.146252 0.080647 -0.039863 -0.115747 -0.034379 -0.062617 0.034081 0.045901 0.015480 0.077623 -0.011601 0.053686 -0.063486 0.013119 -0.027581 -0.073580 -0.075438 -0.030489 -0.108018 -0.058590 -0.062135 -0.001942 -0.010324 -0.086587 0.011923 0.008606 -0.091443 0.035715 0.009767 -0.024478 0.059037 0.004293 -0.005072 0.019183 0.022548 -0.000946 0.001594 0.030635 0.006586 0.031204 -0.057458 -0.011310 0.014300 -0.013458 0.029180 -0.006267 -0.136529 0.032336 0.003047 0.042265 0.035126 0.015514 -0.008258 0.022736 -0.014125 -0.001244 0.026081 0.021505 0.038742 -0.012882 -0.010218 0.004039 0.018216 -0.015394 -0.000198 0.028864 0.010090 0.031713 0.029902 -0.009029 0.007300 0.046074 0.055860 0.038734 -0.048810 -0.000233 -0.003992 -0.012738 0.025458 -0.027020 -0.049041 -0.006507 0.040220 -0.032043 0.063265 -0.007381 0.032478 -0.158996 -0.006097 -0.121850 -0.234704 0.026794 -0.172720 -0.147758 0.033281 -0.133498 -0.144812 -0.091573 -0.107240 -0.092966 -0.277506 -0.261148 -0.281696 -0.160346 0.032913 0.098620 0.075799 -0.097734 0.235159 -0.014141 -0.000570 -0.100189 0.018827 0.087150 -0.245567 0.036685 0.243353 -0.010430 0.154081 0.162142 0.124333 0.106484 -0.032123 0.154460 -0.029576 0.148098 -0.075032 0.034133 0.031606 -0.145346 -0.107914 0.130610 -0.184951 -0.126126 -0.022526 0.025254 0.160152 0.141090 -0.002044 0.117621 0.152761 0.045412 0.080751 0.051813 0.098003 0.072635 0.098079 -0.004336 -0.097356 0.035723 -0.017433 -0.125744 0.024622 0.022071 0.126162 0.015960 0.133458 0.083430 -0.122318 -0.090165 -0.023464 0.045327 0.035543 -0.063680 0.120404 0.140037 0.120258 -0.159805 0.122820 0.004656 -0.174827 -0.022252 -0.046777 0.289729 0.060549 -0.094261 -0.129294 0.206200 -0.047209 -0.265185 -0.069560 -0.133922 -0.178611 -0.065281 0.103987 -0.278227 0.077024 0.139173 0.034332 -0.001961 0.007967 0.014626 0.033204 0.039229 0.099894 -0.005446 -0.020244 0.019683 -0.120265 0.058125 -0.034038 -0.026739 -0.023637 -0.011437 -0.041258 -0.006395 -0.003437 -0.065523 -0.017715 -0.016872 -0.026923 -0.067941 -0.039451 0.017878 -0.175646 -0.113586 -0.103516 -0.108737 0.064019 0.027782 0.023134 -0.052005 0.050283 0.007121 -0.036597 0.033517 0.017163 0.107851 0.026702 -0.084708 0.185469 0.100803 0.134380 0.179004 0.011058 0.011755 -0.041687 -0.022906 0.006699 0.004963 -0.013133 0.003948 0.009196 -0.040735 -0.010985 0.058046 0.009786 -0.010476 0.080028 -0.016062 -0.052882 0.014786 -0.024872 -0.071222 -0.012996 -0.026202 -0.040991 -0.007713 -0.031150 -0.067260 -0.020797 -0.011335 0.033512 -0.019133 0.002544 0.032265 -0.024085 -0.041839 -0.028690 -0.027400 -0.065009 -0.071509 -0.020836 0.047074 0.097147 -0.018925 -0.015991 -0.064040 -0.028085 -0.072821 -0.101319 0.014195 -0.017465 -0.006374 0.004734 0.032018 -0.089325 0.031163 0.009230 0.033435 -0.008153 -0.046982 0.019527 0.059099 0.025344 0.044808 0.059287 0.034307 -0.046347 0.093798 -0.031780 -0.064708 -0.024473 0.007141 0.007347 0.022978 0.047054 -0.021145 -0.021312 0.012998 0.024716 -0.006408 -0.063638 0.065336 -0.062795 0.062953 0.020138 0.041110 0.060744 0.069860 0.115459 -0.038619 -0.043150 0.050174 0.093206 -0.144153 -0.024316 0.261567 -0.383428 -0.109547 -0.140253 -0.257459 0.161002 0.078576 -0.007988 -0.063710 0.094829 -0.047124 -0.080951 0.100363 -0.039382 0.151657 0.059938 -0.220392 0.327686 0.301091 0.150447 0.271348 -0.004011 0.042270 -0.045280 -0.072034 0.071868 -0.009853 -0.102107 0.027295 -0.039044 -0.130165 -0.094270 -0.015654 0.048194 -0.070272 0.044128 -0.016039 -0.033754 0.029966 -0.028350 -0.056187 0.016341 -0.019869 -0.033281 0.001114 -0.025106 -0.055584 -0.010597 -0.010360 0.017750 -0.013346 0.003362 0.015206 -0.018237 -0.047907 -0.010816 -0.040619 -0.022520 -0.038620 -0.071877 0.014836 0.065147 0.013062 0.017738 -0.038228 0.039881 -0.017775 -0.092653 -0.045116 0.037731 -0.002344 -0.067400 0.046139 -0.053328 0.090021 0.036386 -0.012194 -0.043698 0.057384 -0.002450 -0.053016 0.013405 0.022005 0.029018 0.026457 -0.029753 0.046328 -0.025392 -0.053550 -0.011725 0.014392 0.003968 0.026439 -0.033333 0.070842 0.128997 0.018565 0.003746 0.031560 0.009732 0.001122 0.020235 -0.011511 0.004450 0.001270 -0.012562 -0.003573 -0.012371 -0.011887 0.028858 -0.006019 -0.032095 0.020309 0.002944 -0.036135 0.017908 -0.004833 -0.013551 0.026292 0.023143 -0.029840 0.038725 -0.013241 -0.049361 0.074703 -0.000946 -0.064988 0.062687 -0.039480 -0.370008 -0.001750 0.355619 0.457167 0.144584 0.018890 -0.000079 -0.036983 -0.021735 0.009371 -0.052313 -0.021918 0.077433 -0.034117 0.038223 0.073756 0.078119 0.072869 -0.281249 0.093724 -0.505359 -0.013150 -0.050681 0.042544 -0.027014 -0.073756 0.017525 -0.023513 -0.050265 0.004070 -0.033909 -0.078714 -0.014075 -0.013782 0.023312 -0.016000 0.000265 0.021520 -0.022759 -0.060790 -0.021330 -0.063609 -0.039067 -0.045104 -0.116422 0.023178 0.071568 0.023180 0.028850 -0.037047 0.067140 -0.023885 -0.128938 -0.089759 0.057645 -0.005250 -0.109694 0.069826 -0.061161 0.158337 0.044425 -0.032472 -0.083629 0.090920 -0.011791 -0.103190 0.018770 0.029773 0.042817 0.033615 -0.043812 0.068601 -0.034653 -0.084661 -0.012121 0.021825 0.004955 0.034192 0.089560 0.007304 0.065177 0.003011 0.006598 0.034007 0.031857 0.006402 -0.001133 -0.045838 0.014319 -0.020021 -0.058177 -0.009848 -0.073488 -0.034224 0.086255 -0.041817 -0.052658 0.012611 -0.021792 -0.082498 0.031979 -0.032029 -0.035813 0.021786 -0.046711 -0.006387 0.004767 -0.005464 0.016402 -0.016335 0.003316 -0.014814 0.000617 0.007662 0.254349 0.104254 -0.377526 -0.535082 -0.092657 -0.059907 0.007639 0.010170 0.002179 0.016975 -0.009182 0.025080 0.000655 0.010248 0.005703 -0.005933 0.006927 0.017393 0.180371 -0.042258 0.455508 -0.014139 0.009154 -0.004144 -0.012855 0.015274 -0.019534 0.000116 0.008340 -0.002434 0.032805 -0.009309 0.022045 -0.007596 0.000075 0.006491 0.002990 0.001673 0.007487 0.004418 0.007881 0.032008 0.030370 -0.023496 0.061743 0.007062 0.031132 -0.029864 0.036462 -0.022872 -0.026717 0.036248 -0.022418 0.050027 -0.030249 0.002498 0.059637 0.027917 -0.013756 -0.120318 0.008547 0.074946 -0.007328 -0.112683 0.038998 0.103454 0.000321 -0.003533 -0.002900 0.013105 0.003451 -0.009630 0.020629 0.029855 -0.035030 -0.007313 -0.006269 -0.016742 0.132052 -0.127203 -0.197966 0.036351 -0.010410 -0.057698 -0.043355 0.051705 0.009834 0.035785 -0.037616 0.015151 0.023545 0.086226 0.186435 -0.068520 -0.220101 0.062466 0.036957 -0.057545 -0.013069 0.166865 -0.276498 -0.116361 -0.110190 -0.139237 0.234255 -0.017282 0.112296 -0.062924 -0.063377 0.119910 -0.117030 -0.105591 0.147929 0.051551 0.014612 0.201275 -0.132462 -0.429586 0.154297 0.043781 -0.026224 -0.065550 -0.048369 -0.029858 -0.087463 -0.036353 0.118904 -0.054625 0.049835 0.100586 0.140629 0.132407 -0.026336 0.005021 0.309662 -0.039407 0.024439 0.019786 -0.028709 0.046627 0.004241 -0.017199 0.021361 0.009190 0.243150 -0.083521 0.214276 -0.120612 0.019020 0.040758 0.039982 -0.016488 -0.008183 -0.016335 -0.004529 0.017491 0.053402 -0.085566 0.031666 0.028069 0.073049 -0.032769 0.082910 -0.071950 0.022368 0.074250 -0.124060 0.016253 -0.022132 -0.009414 0.024378 0.102885 -0.071528 -0.104665 0.032785 0.098219 -0.091942 -0.143920 0.050306 0.106536 0.017175 -0.005109 -0.018295 0.223667 -0.009975 -0.080622 0.107510 0.082580 -0.303457 -0.011730 0.003938 0.004841 0.227610 -0.194372 -0.286783 0.063760 0.002944 -0.124346 -0.036749 0.076586 0.043008 -0.050503 -0.069613 -0.039133 -0.123224 0.110853 0.134074 -0.080019 -0.308015 0.034322 -0.077826 0.026619 -0.013890 -0.216337 0.205581 0.031260 0.103368 0.114136 -0.142573 -0.035766 -0.042264 0.032971 -0.023043 -0.018841 0.074303 0.044568 -0.044179 -0.024068 0.025668 -0.069744 0.017522 0.141269 -0.057355 -0.028231 0.003981 0.023985 0.031815 0.044192 0.012070 0.022543 -0.025050 0.034180 -0.005589 -0.005356 -0.001875 -0.051462 0.026715 0.013145 -0.089562 -0.011502 -0.036750 -0.006559 -0.011202 -0.026988 0.075831 -0.020617 -0.044008 -0.026995 -0.038563 -0.047785 -0.044367 -0.003599 -0.006327 -0.017948 0.015540 0.038791 0.005375 0.001134 0.010966 0.025114 0.057712 0.028779 0.032956 -0.011534 0.012865 -0.010475 0.029853 0.002876 0.022608 0.053988 0.019027 0.048156 0.058885 0.035576 0.006955 -0.007993 0.026057 -0.062530 0.043947 0.017046 0.008057 0.057201 0.034149 0.001924 0.006921 -0.006913 0.036833 0.013569 -0.082380 0.065779 -0.033286 -0.064007 -0.016379 -0.008621 -0.017996 -0.045293 -0.578769 0.421974 0.586834 0.017876 -0.008029 -0.061634 -0.052930 0.040197 0.014760 -0.004197 -0.047442 -0.015491 -0.025064 0.043162 0.093727 -0.043278 -0.182103 0.023652 -0.002069 -0.011079 -0.013929 -0.030453 0.021252 -0.010060 0.041063 0.007653 -0.017456 -0.015668 -0.010681 0.004711 -0.014991 -0.018197 -0.002681 -0.000153 -0.006826 0.017235 0.038409 -0.011574 -0.024267 -0.040314 -0.008328 0.014306 -0.004766 0.004865 0.014318 0.017468 -0.002028 0.005617 -0.003664 0.011610 0.000293 0.007591 0.013473 -0.020443 0.027903 0.039814 0.045170 -0.004789 -0.025208 -0.002607 -0.029985 -0.061847 0.000968 0.021066 -0.034961 -0.016699 -0.359216 0.061847 -0.333380 0.203115 -0.033423 -0.067470 -0.070024 0.036962 0.023375 -0.017516 0.027375 0.017756 0.044966 0.005223 0.009217 -0.025188 0.028834 0.000191 0.043338 -0.013196 0.026644 0.058923 -0.012114 -0.006579 0.005069 -0.001768 -0.013226 0.022081 0.000565 -0.026195 0.009961 0.015899 -0.049902 -0.022915 0.005599 -0.014479 -0.027404 0.005267 0.030199 -0.389827 0.015595 0.138981 -0.139186 -0.072701 0.453257 -0.013353 0.001814 0.006771 0.263867 -0.197518 -0.272471 0.027404 -0.007596 -0.063669 -0.043963 0.044164 0.018104 -0.014647 -0.049509 -0.021027 -0.046765 0.042140 0.073860 -0.033092 -0.176690 0.018004 -0.024881 0.004639 -0.006322 -0.086919 0.083071 0.011469 0.062017 0.045406 -0.051623 -0.018473 -0.015151 0.013659 -0.021634 0.001632 0.026618 0.021004 -0.012690 -0.008259 0.007093 -0.031395 0.021816 0.077110 -0.011554 -0.005100 -0.002723 0.007207 0.016767 0.019725 0.002530 0.006415 -0.007328 0.014613 -0.001925 0.005285 0.008010 -0.027243 0.005858 0.002641 -0.043473 -0.006679 0.079571 0.011280 -0.005601 0.081108 -0.078362 0.070605 0.104320 0.083671 -0.035475 0.125254 -0.007825 0.121809 0.005481 0.022167 -0.062736 -0.125531 -0.028848 -0.029864 -0.035461 -0.054930 -0.112413 -0.140009 -0.014804 0.041195 0.040948 -0.003881 0.001099 -0.077652 -0.016142 -0.101320 -0.187766 -0.005271 -0.083964 -0.029036 0.068543 0.101884 -0.118902 -0.094709 -0.017377 0.063139 0.051551 -0.145419 0.025692 0.185656 -0.032905 0.043598 -0.086331 -0.215704 0.265229 -0.121399 0.058724 0.182114 0.248965 0.044685 0.009582 0.004518 -0.446170 0.288657 0.366827 0.025868 0.029050 -0.032161 0.060949 0.008445 0.021017 -0.012171 0.019128 -0.004953 -0.027073 0.084589 0.073279 -0.059519 -0.066806 0.017361 -0.014047 0.000772 -0.018062 -0.006677 -0.001768 -0.011717 -0.025427 -0.003938 -0.020496 -0.021258 -0.007475 -0.001633 -0.024883 -0.014661 -0.014013 -0.006777 -0.008007 0.002427 0.026529 -0.004241 -0.040216 -0.048441 -0.021257 -0.007775 -0.010594 0.005549 0.012786 0.022800 -0.010299 0.006110 0.000687 0.016501 0.004320 0.014111 0.037545 -0.016236 0.019101 0.032040 0.032732 0.029458 -0.009765 -0.006752 0.032362 -0.006085 0.021432 -0.002495 -0.006835 -0.000927 0.017195 0.013201 0.023125 -0.028801 0.004608 0.004680 0.008003 0.004006 -0.001980 0.012760 -0.003968 -0.023459 -0.061777 0.050071 -0.042388 -0.003567 -0.044868 0.019458 -0.038904 0.051960 0.021514 -0.051361 0.066921 -0.076895 -0.044217 -0.014903 -0.031414 -0.045274 0.052547 0.054261 -0.075798 -0.085572 0.061747 0.057818 -0.063199 -0.097094 0.004379 -0.001386 0.003381 0.052988 -0.017667 -0.004964 -0.006724 -0.035625 -0.034147 0.020835 0.006866 0.021431 0.096319 -0.047835 -0.057715 -0.022257 0.018354 0.005715 -0.001684 0.000572 -0.004561 0.010302 -0.018656 -0.023154 0.078638 0.054958 0.181393 -0.224101 -0.139009 -0.009584 0.107328 -0.069479 -0.131192 0.174214 -0.115608 -0.103372 0.036256 -0.105801 -0.052648 -0.145971 -0.037255 -0.027133 -0.352937 0.010826 -0.259377 0.016406 -0.000078 0.026358 0.072975 -0.121231 0.042087 0.108249 0.040038 0.054027 -0.160601 -0.004016 0.189281 0.167147 -0.075885 -0.013924 0.015305 0.130089 0.014778 0.230465 0.375356 -0.333301 0.030694 0.099328 0.018926 0.060851 -0.009129 -0.021327 0.077020 0.027867 0.151321 -0.003630 -0.005618 -0.025995 -0.002512 0.049070 -0.008593 -0.037225 -0.007673 -0.005488 0.017344 0.026830 0.006089 0.024832 0.017382 -0.030469 -0.136727 0.081511 -0.111614 -0.018505 -0.070715 0.035274 -0.010298 0.076228 0.117920 -0.044536 0.099808 -0.316631 -0.230030 -0.066082 -0.070681 -0.046642 0.111648 -0.165288 -0.267756 -0.178462 0.125046 -0.005596 -0.162190 -0.190390 0.003451 -0.025675 0.012620 0.069734 -0.076266 0.012887 -0.030017 -0.066473 -0.037805 0.102916 0.031555 0.063524 -0.031207 0.075937 0.093835 0.001011 0.009889 -0.200994 -0.012988 0.027439 0.070284 0.036611 -0.092748 -0.046980 -0.004695 0.102005 0.194716 0.054248 -0.463550 0.074646 0.032835 0.008511 0.059728 0.034848 0.012800 0.063477 0.077078 0.024490 0.093955 0.055264 0.021432 0.038638 0.102539 0.010016 0.090626 -0.009810 0.012045 -0.004621 -0.045320 0.080931 -0.011766 -0.042186 -0.028068 -0.027482 0.054495 -0.011520 -0.031790 -0.066003 0.047405 -0.006325 -0.001231 -0.068098 -0.017156 -0.055625 -0.174436 0.059770 -0.028208 -0.016346 -0.028617 0.009448 -0.121590 -0.052826 -0.023608 -0.169017 -0.007693 0.037708 -0.070734 0.202517 0.011688 0.008338 0.204183 -0.009213 0.102386 0.085499 -0.040873 -0.169806 -0.082717 -0.051239 -0.060757 -0.113642 -0.014799 0.099642 0.033192 0.017827 -0.021536 0.041589 -0.018340 0.106522 0.086665 -0.058957 -0.016430 0.205590 0.170536 0.076126 0.009202 -0.087485 0.151418 -0.094644 0.034086 -0.133935 0.125555 0.354230 -0.019685 -0.129950 0.020328 0.192104 -0.065589 0.090527 0.381686 -0.165434 0.024901 -0.117054 0.173750 -0.066632 -0.023633 -0.032121 0.187199 -0.125945 -0.108738 -0.020822 0.001846 -0.095543 -0.037140 0.012080 0.026066 0.020315 -0.058454 -0.030374 0.015422 0.032265 0.102175 0.015220 -0.246273 0.029703 0.043322 -0.005406 0.019300 0.053653 -0.012586 0.021203 0.055476 -0.002720 0.049102 0.026869 0.008066 0.022601 0.015921 0.016492 0.015972 0.001282 0.014104 -0.000088 -0.028737 0.038433 0.018087 0.012847 0.001140 -0.006587 0.015760 -0.014279 0.020803 -0.025577 0.033013 -0.009248 -0.000490 -0.036600 -0.012711 0.014145 -0.084618 -0.051963 -0.017986 -0.017984 -0.028791 -0.018016 -0.068129 -0.041995 -0.042974 -0.109762 -0.075215 0.005100 -0.057879 0.076472 -0.009509 -0.032561 0.072371 -0.001676 0.039756 0.034531 -0.011390 -0.060921 -0.026383 0.021495 0.005431 0.057967 0.051968 0.037612 -0.012753 -0.008467 -0.005694 -0.025257 0.077379 0.087672 -0.075297 0.125414 0.049370 -0.172497 -0.151687 -0.052575 -0.024928 0.036267 0.101896 0.005376 -0.092488 0.035131 -0.064851 -0.212790 -0.036986 -0.032021 0.010080 0.083740 -0.018041 0.047627 0.146755 -0.055509 0.001749 -0.070737 0.067155 0.056020 0.019969 0.023919 -0.139088 0.058347 0.025128 0.052443 -0.027576 0.174455 -0.103594 0.080470 -0.074862 0.010416 -0.151914 0.025895 -0.010749 -0.324825 -0.263047 0.125714 0.213515 -0.078857 -0.025063 -0.049554 0.009843 -0.265527 0.203644 0.022970 0.289959 0.093531 -0.094382 -0.036698 -0.010856 -0.020369 0.026863 -0.009719 0.066064 0.004229 0.001394 0.014792 0.046574 -0.062657 0.011330 0.006473 0.051268 0.039952 -0.011338 0.031788 -0.098257 0.017666 -0.068570 0.013258 0.003104 0.061422 0.016846 -0.139952 0.109131 0.299125 0.024076 0.032360 0.051357 0.020475 0.005192 0.001290 0.025432 0.017975 0.065717 0.002276 0.007703 -0.010217 -0.005453 0.027844 -0.011448 -0.007415 -0.004146 -0.004225 0.002941 0.008982 0.001863 -0.008985 0.003685 -0.033941 -0.034015 0.017801 0.002485 -0.005005 -0.008576 0.019087 -0.030351 -0.019031 0.038871 -0.054898 0.009453 0.051919 0.039242 0.024158 0.011805 -0.039747 -0.006736 -0.096621 -0.006833 -0.051712 0.067279 0.117530 -0.008454 -0.023255 -0.001334 -0.012501 0.001997 0.015655 -0.026048 0.002293 -0.009758 -0.011859 -0.001852 -0.017700 -0.005963 -0.006194 0.064479 -0.025342 -0.010792 -0.015880 0.001584 -0.077715 0.023894 -0.025756 0.022622 0.059916 0.053819 0.028395 0.073491 0.108563 0.128857 0.084159 -0.112302 0.085736 -0.002313 0.039237 0.076488 0.114738 -0.022840 0.139092 -0.080033 0.001966 0.117788 -0.061251 -0.009300 -0.022472 0.045225 -0.060744 0.067921 0.034464 -0.082301 -0.016654 0.079839 -0.143266 -0.021426 0.047285 -0.077075 -0.015305 -0.042362 0.061890 -0.204489 0.029058 -0.150591 0.014811 0.005024 0.146415 0.029202 -0.329284 0.255672 0.687781 0.056681 -0.023049 0.001737 0.041209 0.101002 0.113807 0.023778 0.048696 -0.216685 0.001306 0.075671 -0.065208 0.038739 0.019556 -0.050659 0.001160 -0.041006 -0.045546 0.008961 0.059679 0.011240 -0.046281 -0.084204 -0.196684 -0.123775 -0.017582 -0.004162 0.066666 -0.022186 0.051103 0.011848 0.096799 0.017188 -0.147834 -0.192804 0.169772 0.073435 0.049291 0.099828 0.029792 0.115101 -0.372304 -0.018951 -0.103578 0.218621 0.246813 -0.014121 0.053361 -0.008658 -0.095514 0.012617 -0.093656 -0.161790 0.065674 0.017443 0.102015 -0.079657 -0.037423 -0.018834 -0.016824 0.080342 -0.036950 -0.017394 0.031110 0.025423 0.089313 -0.030263 0.083199 -0.038827 0.006671 -0.176186 -0.012739 -0.023043 -0.236672 -0.142358 0.074411 -0.006880 -0.060291 0.023395 -0.066399 -0.000227 -0.207721 0.177989 0.013021 0.335280 0.073576 -0.086764 -0.002546 -0.005404 0.010840 0.009661 0.022491 0.054895 -0.004340 0.036110 0.012165 -0.001346 0.019585 0.018920 -0.001588 0.055568 0.020753 0.005963 0.001995 -0.011418 -0.005108 0.000898 -0.000548 0.003835 -0.005767 -0.006394 -0.053686 -0.035590 0.095083 -0.005265 0.020794 0.019015 -0.009673 -0.004445 -0.000126 -0.017450 -0.020850 -0.028276 -0.002260 -0.006940 0.005085 -0.002067 -0.011705 0.004112 0.000657 0.001602 0.001356 -0.001031 -0.003099 -0.001973 0.002013 0.005529 0.014758 0.034071 -0.011899 -0.000773 -0.002651 0.007451 -0.005796 0.011584 -0.016283 0.081691 0.048877 -0.015070 -0.026205 -0.011837 -0.006419 -0.029406 -0.084591 0.094982 -0.963189 -0.004270 0.004951 -0.040305 -0.002661 -0.009990 -0.042337 0.000847 0.005315 -0.001146 -0.000646 0.007746 -0.001678 -0.000038 -0.003130 0.003735 0.007042 0.003622 0.004989 0.012345 0.002518 0.007129 -0.008420 -0.015201 0.039444 -0.008074 -0.021468 -0.036280 -0.010823 0.046321 0.020529 -0.004352 0.025540 -0.009029 0.007885 0.100365 0.004141 -0.008407 0.013820 -0.004776 0.033447 -0.041602 -0.019487 -0.083989 -0.019269 0.008429 0.005161 0.001167 -0.008519 -0.007090 -0.003894 -0.030107 0.003171 -0.007491 0.000437 0.000099 -0.010448 0.006365 0.007063 0.002199 0.004903 -0.005188 -0.002213 0.010548 0.002495 0.001461 -0.001112 -0.002757 0.001338 0.003524 0.039515 0.021449 -0.071706 0.000604 -0.011011 -0.000495 0.038048 -0.004861 -0.016434 0.027812 -0.007034 0.135421 0.042531 0.000580 -0.005948 -0.094521 0.085744 -0.104010 0.042120 -0.006969 -0.015523 -0.030427 0.007000 0.005843 -0.016066 0.027266 -0.032955 -0.001779 -0.006741 0.001283 -0.025231 0.004521 0.021478 0.008487 -0.019841 -0.008797 -0.002318 -0.025003 0.016021 -0.001348 -0.003154 0.023563 0.017059 -0.023006 -0.026488 0.006542 0.008722 0.019716 -0.016327 0.003820 0.034153 -0.077493 0.006641 0.018727 0.907188 -0.160314 -0.219093 -0.030414 -0.044487 0.157628 -0.002920 -0.001013 -0.002073 -0.015834 -0.010140 -0.023044 0.007292 -0.001966 0.008799 0.001036 0.007957 -0.005382 -0.000973 -0.000610 0.004480 -0.007878 -0.006920 -0.014920 0.006503 0.022053 -0.002075 -0.007859 -0.001859 -0.001251 -0.022858 0.009253 -0.005885 0.005087 0.004458 -0.009676 0.001638 0.000571 -0.002977 0.004773 0.001343 0.002199 -0.000197 0.001377 0.000431 0.000249 -0.001096 0.001489 -0.002122 0.003837 0.001705 0.001362 0.000669 -0.002308 -0.001274 -0.000632 0.002627 -0.002890 -0.001080 0.005442 0.032138 0.016724 -0.056512 -0.000472 -0.001746 0.002507 -0.012455 -0.000071 -0.001154 -0.011744 -0.003533 -0.047497 -0.000204 -0.001165 -0.000384 -0.004703 -0.015613 -0.008510 0.011497 -0.000796 -0.000855 -0.005126 -0.001626 0.001999 0.009187 -0.000622 0.029529 0.002050 -0.008448 -0.000183 0.001580 0.000674 -0.010781 -0.011011 -0.005303 0.005010 -0.002523 0.013806 -0.006524 0.008332 -0.003228 -0.015983 -0.011026 -0.001945 -0.048676 0.022962 0.018612 -0.027529 -0.015989 0.008006 -0.002895 -0.009619 0.004420 0.001550 0.098068 -0.008699 -0.026557 0.004007 0.013273 0.008259 0.000737 0.000535 0.001101 0.010520 -0.002474 -0.000793 -0.007622 0.007114 0.016222 0.007717 -0.005979 -0.003715 -0.014259 0.012022 -0.019547 0.005254 0.040177 0.049021 -0.118219 -0.011583 -0.023548 0.026502 -0.020725 -0.044638 0.039418 -0.001012 -0.004870 0.021147 -0.022308 -0.068084 -0.042548 -0.024257 0.028724 -0.118102 0.017840 -0.031761 -0.010399 0.032390 0.008410 0.006587 0.018329 -0.005663 0.017622 0.010492 -0.000915 -0.003403 -0.020310 0.099799 0.026156 0.053410 -0.019644 0.047127 -0.016710 -0.084147 -0.441358 -0.362254 0.757318 -0.006690 0.073697 0.000477 0.117884 -0.038501 -0.079146 0.150892 0.085797 0.789793 0.024852 0.004601 -0.004783 -0.033245 0.228501 0.007788 -0.079356 0.011998 0.016614 0.028843 0.000719 -0.005059 -0.048125 0.084030 -0.101043 0.010170 -0.009687 0.005185 -0.076952 0.015650 0.070417 0.022528 -0.060878 -0.025388 0.010000 -0.055398 0.039240 -0.011815 -0.010652 0.065072 0.038844 -0.066044 -0.078393 0.010344 0.023055 0.051791 -0.055672 0.007714 0.089164 0.040991 -0.009628 -0.010541 -0.332178 0.049700 0.081224 -0.067058 -0.161743 0.036746 -0.003742 -0.001794 -0.003734 -0.041556 -0.027884 -0.069265 0.016497 -0.009354 0.031093 0.002230 0.015633 -0.021858 -0.007629 0.007269 0.013207 -0.022033 -0.008009 -0.031189 -0.015403 0.076363 -0.010137 -0.016906 -0.011805 -0.017759 -0.054198 0.021434 -0.022089 0.011288 0.002795 -0.050115 -0.009457 -0.006687 -0.003147 -0.023658 0.007471 -0.007870 -0.005417 0.012997 0.002187 0.003463 0.002595 -0.001692 0.000026 0.015729 0.004984 0.002389 -0.003979 0.021186 0.006622 0.012252 -0.001136 0.006542 -0.007181 -0.011559 -0.044817 -0.059411 0.073297 -0.000748 0.015032 0.010683 -0.000647 -0.029590 -0.106519 0.102420 0.173066 0.402515 -0.003019 0.029302 -0.039079 0.007470 0.050898 -0.024314 0.013825 0.002913 0.021642 -0.000210 -0.019963 0.024752 0.090467 0.048112 0.283066 -0.211019 -0.080674 -0.047042 -0.028518 -0.018125 -0.062880 -0.074816 -0.056624 0.027914 -0.249308 0.073473 -0.071700 0.136778 0.046048 -0.073633 0.032325 -0.094034 -0.197187 0.144033 0.033216 -0.003356 0.179057 0.095907 0.103649 -0.001558 0.018794 -0.007932 0.021484 0.082359 -0.041013 0.003866 0.044937 -0.034585 -0.030432 -0.003305 -0.005304 0.307347 0.012168 0.163489 -0.007267 0.079624 0.021073 0.078350 0.076685 -0.012074 0.004983 -0.099555 -0.009136 -0.036851 -0.097067 -0.058106 0.022726 -0.041612 -0.026610 0.040713 -0.079577 0.004331 -0.161419 0.162833 0.047763 0.321672 0.048076 -0.109208 0.009102 -0.012753 0.019905 0.045953 0.012894 0.094911 -0.008085 0.041899 0.006158 -0.009854 0.042519 0.005944 -0.007893 0.031664 0.000880 0.005172 0.009721 -0.043612 -0.012787 -0.016530 0.003383 -0.009324 0.001535 0.014526 0.054332 0.068543 -0.090338 -0.010501 0.025442 0.012519 -0.025470 0.001642 0.003117 0.051544 0.163586 0.461555 -0.036548 0.033411 -0.093001 0.016128 -0.078912 -0.082031 0.050215 -0.005161 0.031480 -0.001166 -0.027518 0.053227 -0.026442 -0.056712 -0.024664 0.007341 -0.040898 0.017366 0.041450 0.004016 0.001976 -0.011244 0.122466 0.046449 0.002455 -0.093474 0.057450 0.067367 -0.099343 -0.056896 -0.026223 0.133013 0.044995 0.322722 0.276967 -0.226099 -0.430802 0.059410 0.023016 -0.008850 0.024396 -0.006000 0.036671 0.123909 -0.060595 0.000670 0.080525 -0.133023 0.003814 0.010077 0.010598 -0.277889 -0.044173 -0.207747 -0.048425 0.010322 -0.023131 -0.023513 -0.020863 -0.000940 -0.018688 -0.032443 0.001034 -0.004457 -0.085534 -0.056776 0.076328 -0.008576 0.003602 0.030838 0.018272 0.027879 0.040975 -0.040459 -0.028658 0.001531 0.001780 0.084112 0.054301 0.028948 -0.003296 0.037593 0.001866 -0.053402 0.005811 -0.026656 -0.000715 -0.031788 0.024063 0.011418 -0.009581 -0.029010 -0.002770 -0.039157 -0.014897 0.025278 -0.005793 -0.016889 -0.022744 0.001101 0.019783 -0.007401 -0.023635 0.057692 0.048122 -0.011528 -0.057709 -0.019467 -0.035971 0.006381 -0.049639 0.006362 0.102869 0.245381 0.048964 0.022759 0.206787 0.093836 0.064761 0.259949 -0.009897 -0.006131 -0.106582 -0.020196 0.079933 -0.105954 0.007217 -0.018559 0.048253 -0.015693 -0.024510 -0.003615 0.022178 -0.002396 -0.018958 0.019291 0.023102 0.007791 0.000855 -0.039368 -0.026180 -0.000167 0.016354 -0.007433 0.030546 0.017064 0.043812 -0.048067 -0.045288 -0.005286 0.089128 0.004863 0.029023 -0.011181 -0.078951 0.016553 -0.024550 -0.316413 0.117244 0.127940 0.167278 0.176711 -0.003364 -0.000617 -0.001874 0.107276 0.035456 0.103653 0.003566 -0.001750 -0.053901 -0.008636 0.011892 0.008784 -0.030787 -0.043989 0.060575 -0.103997 -0.173156 -0.231779 0.309467 0.120466 0.043401 -0.034736 0.048875 0.057705 -0.109087 -0.069911 -0.164422 -0.075849 0.027678 0.142978 0.129307 0.085016 -0.065766 0.038464 0.055716 -0.215580 0.017397 -0.073265 -0.013594 -0.077368 0.009650 0.048277 -0.053004 0.010831 0.027715 -0.107425 -0.050718 0.125146 0.004913 -0.020474 -0.059167 0.012379 0.041968 -0.030506 -0.076054 0.075426 0.144639 -0.015255 -0.253242 -0.017765 0.014241 -0.007338 0.032206 0.003897 -0.033416 -0.088869 -0.051029 -0.017334 -0.186885 -0.070108 -0.089989 -0.226545 0.023552 0.003412 0.093456 0.012868 -0.075621 0.097507 0.006113 0.009977 0.001068 -0.012404 0.012460 -0.017918 -0.008469 0.000878 0.004192 0.035895 -0.050250 -0.022896 0.009771 -0.003891 -0.047335 -0.047606 0.076562 0.040510 0.050044 -0.059455 0.010535 -0.249617 -0.214058 0.151425 0.339521 -0.039440 0.001329 0.007456 0.075071 -0.015825 0.034653 0.295246 -0.113890 -0.099203 -0.111875 -0.177446 -0.002895 -0.004444 -0.008333 0.211367 0.046177 0.187445 0.036042 -0.015627 -0.036093 -0.002396 0.022752 0.008694 -0.015317 -0.018125 0.057961 -0.089950 -0.109058 -0.181092 0.252174 0.119728 0.041689 -0.058868 0.042727 0.037254 -0.120504 -0.054839 -0.145194 -0.101073 0.022847 0.097089 0.085588 0.064918 -0.064990 0.006030 0.051073 -0.183850 0.014626 -0.058512 -0.012644 -0.049501 -0.015433 0.038244 -0.043582 0.026322 0.029364 -0.076620 -0.039095 0.106112 0.009606 -0.006284 -0.040904 0.011791 0.025622 -0.025151 -0.058250 0.027325 0.107717 -0.005971 -0.204256 -0.004949 -0.081963 0.005329 -0.010993 0.024690 0.242715 0.661945 -0.039605 0.023853 0.002709 0.078629 -0.160924 0.051147 0.071042 -0.010678 -0.017209 -0.019808 -0.000573 0.010976 -0.014393 -0.076108 0.001489 0.033814 -0.005889 0.012767 0.073181 -0.000703 -0.014380 0.024861 0.030741 -0.022782 0.058397 -0.053354 -0.004761 -0.057011 0.063914 -0.010489 0.005933 0.036726 0.034347 -0.253168 -0.203140 0.044245 0.303083 -0.046669 -0.058223 -0.016371 0.003864 0.001723 0.037999 0.008637 -0.017134 0.076575 0.192863 -0.101315 0.003450 -0.004562 -0.004503 0.257493 0.031326 0.168311 0.009819 -0.026240 0.032522 -0.029981 -0.025033 -0.017577 0.016555 0.017786 -0.010750 0.065549 0.034025 0.078160 -0.082983 -0.017721 -0.008969 -0.009532 0.016706 -0.016018 0.077888 -0.033494 0.027842 -0.076639 -0.015029 0.024368 -0.063753 -0.017023 0.000478 -0.055766 -0.011763 0.015837 -0.003448 0.006948 -0.001135 0.039294 -0.048953 -0.013636 0.028347 -0.005401 -0.005773 0.042698 0.015743 -0.030747 0.007034 0.016639 0.023602 0.000738 -0.020687 0.007081 0.020725 -0.063774 -0.040411 0.014355 0.057181 0.010988 0.043390 -0.005270 -0.018963 0.025515 -0.050415 -0.144771 0.023779 0.018920 -0.009301 -0.022894 0.117846 -0.021826 -0.028627 0.002826 0.005531 0.007510 0.001056 -0.003030 0.017943 0.021740 0.060094 -0.102631 -0.036839 -0.039170 -0.026899 -0.005730 -0.006467 0.050941 0.071780 0.000407 -0.067350 -0.091410 -0.069739 0.057015 -0.017148 0.012936 0.076396 0.059842 0.021685 0.145975 0.094915 0.020311 -0.069143 0.054337 0.129420 0.004360 -0.007593 -0.002143 -0.012109 -0.005241 0.001715 -0.022994 -0.041772 0.043675 -0.011913 -0.000011 -0.000881 0.002075 -0.002072 -0.001566 0.030896 -0.032798 0.063999 -0.044325 0.008545 -0.017110 0.058579 -0.064725 -0.011930 0.189572 -0.097307 0.115321 0.077030 -0.154732 0.022839 -0.083407 0.138775 0.029971 0.190526 -0.219323 -0.062780 -0.345624 0.002698 0.406031 -0.154567 0.056250 -0.104567 -0.220684 0.015364 -0.235660 0.005147 -0.096791 -0.028275 0.110842 -0.289906 -0.016717 0.063973 0.008349 0.027818 0.080176 0.019165 0.002843 0.038399 0.064199 0.049028 0.020023 -0.062800 0.000825 0.031307 -0.225170 -0.057932 0.060605 0.016948 0.042000 0.046462 -0.007909 -0.015414 0.023125 -0.053725 -0.111809 0.041498 0.030789 -0.023220 -0.044276 0.173280 -0.058830 -0.040309 0.005207 0.011025 0.009335 -0.002485 -0.001213 -0.005595 0.009388 0.052421 -0.029530 -0.094192 -0.030773 -0.029709 0.013896 -0.003013 0.091512 0.100097 -0.012457 0.056441 -0.239321 -0.099554 0.000969 0.011584 0.018032 0.109092 0.090657 0.064269 -0.055528 -0.046639 -0.024291 0.134153 0.038865 0.210585 0.006116 -0.008074 -0.003284 -0.006116 0.007435 -0.006292 -0.032316 -0.055434 0.077454 -0.008993 -0.001171 -0.007392 0.255455 0.063398 0.219657 0.012587 -0.055128 0.078687 -0.083864 -0.053189 -0.024782 -0.051114 0.026811 -0.117770 0.041044 0.146450 0.184841 -0.367768 -0.130532 -0.100408 0.026888 0.049327 -0.035817 0.221892 -0.089874 0.026908 -0.147943 -0.029674 0.029928 0.106666 0.012354 0.134627 0.186530 -0.016198 0.215469 0.020791 -0.012419 0.013659 -0.101758 0.243516 -0.012048 -0.014524 -0.177210 -0.083389 -0.045773 -0.019910 0.000613 -0.033855 -0.042572 -0.035805 -0.012949 0.042233 -0.000727 -0.027178 0.149582 0.051648 -0.044287 -0.065912 -0.105665 -0.028218 0.008037 0.011020 -0.020757 0.029508 0.084726 -0.028740 -0.036772 0.019812 0.021484 -0.128234 0.038880 0.023783 -0.002689 -0.005917 -0.005515 0.000283 0.000893 0.004747 0.012664 -0.052746 0.064186 0.058299 0.047268 0.011217 -0.003502 0.006973 -0.104443 -0.128072 -0.042298 -0.033339 0.214897 0.132015 -0.025969 0.005937 -0.024399 -0.078043 -0.143541 -0.093185 -0.051314 -0.028899 -0.019473 -0.027803 -0.046122 -0.185433 -0.002521 0.009135 0.003197 0.001467 -0.003003 0.007362 0.013678 0.006401 -0.047215 0.007868 0.001546 0.004468 -0.137700 -0.020100 -0.095744 -0.022771 0.077818 0.163693 0.103294 0.105552 -0.038370 -0.042760 -0.132789 -0.167666 0.075442 0.004289 0.206859 -0.351059 -0.327841 -0.136400 0.022986 0.088950 0.033955 0.203537 -0.112017 0.007208 -0.001678 0.056509 0.409326 0.034105 0.130392 0.057953 0.063556 0.091367 0.059324 0.022464 -0.113293 -0.015790 -0.051474 0.041666 -0.021261 -0.017607 -0.159196 -0.049605 -0.019316 -0.013467 0.011879 -0.014327 -0.011090 -0.016966 0.005785 -0.000674 -0.003034 -0.002656 0.048542 0.025355 -0.001262 -0.157849 -0.058847 0.047122 -0.013571 0.005919 0.016018 -0.070583 -0.129095 0.077407 0.054233 -0.037928 -0.080014 0.269125 -0.117614 -0.065044 0.009419 0.017558 0.014051 -0.002279 -0.004566 -0.052118 -0.029231 -0.009341 0.063677 -0.098029 0.192273 -0.025745 0.029647 0.013055 -0.059819 0.037980 -0.001933 0.008966 -0.183754 0.351566 -0.056334 -0.012365 -0.165961 -0.022003 0.018180 0.049927 -0.198727 -0.117994 -0.415870 0.083798 -0.022807 -0.091661 0.008710 -0.014960 -0.005367 -0.003958 0.008089 -0.011583 -0.040792 -0.066768 0.153270 0.013387 0.006390 -0.005074 0.361546 0.118081 0.347976 -0.049099 0.052073 -0.022273 0.019019 0.006129 0.006709 -0.015463 -0.027685 0.011761 -0.023894 -0.067550 -0.054480 0.052398 0.007394 0.007412 0.040856 -0.014836 0.035122 -0.004138 0.031933 0.036262 0.127364 0.019896 0.066053 -0.035816 0.013992 -0.035607 -0.068118 0.024038 -0.070993 -0.004136 -0.008674 -0.009614 0.035410 -0.095158 0.003589 0.004786 0.055303 0.029584 0.014875 0.008610 -0.010705 0.007807 0.009971 0.011145 0.004475 -0.014695 0.001734 0.010831 -0.036780 -0.015397 0.017404 -0.009623 0.039269 0.011347 -0.016109 0.000785 0.017361 -0.007578 0.008565 0.004859 0.037302 -0.007747 0.013363 0.059173 0.005449 0.001360 0.000926 -0.000134 0.000806 0.002710 -0.000464 -0.005027 -0.025923 0.008004 -0.099893 0.057825 0.128822 0.007492 -0.010577 0.001002 0.013851 -0.028906 -0.026552 -0.175243 0.019481 0.301959 0.005589 0.019854 -0.111650 0.029283 -0.040663 -0.010323 -0.008623 -0.013846 -0.055930 -0.045494 -0.043511 -0.354966 -0.001697 -0.008114 -0.000473 -0.001715 -0.001900 -0.003301 0.006977 0.044730 -0.003114 0.011579 0.000273 0.010287 -0.176441 -0.038289 -0.144542 0.066538 -0.038432 0.043687 -0.001517 0.028736 -0.009988 0.130646 -0.017817 0.016158 0.249259 -0.040159 0.133343 0.226853 -0.169331 0.076929 -0.160904 0.046741 -0.090047 -0.051998 -0.118324 -0.149091 -0.424991 -0.061972 -0.192704 0.065485 -0.098093 0.036368 0.139424 -0.140994 0.098943 -0.002066 0.058061 0.020177 -0.045768 0.209215 -0.039838 0.000483 -0.080636 -0.055856 -0.020494 -0.019055 0.031817 -0.008523 -0.013506 -0.017025 -0.012199 0.034986 -0.003395 -0.022621 0.036097 0.015515 -0.030533 0.092131 -0.057618 -0.002767 0.014936 0.000394 -0.002707 0.012684 -0.020081 -0.008051 -0.030382 0.008472 -0.004031 -0.053981 0.005972 0.002632 -0.001788 -0.000831 -0.001443 -0.001746 0.000249 0.003478 0.022170 -0.019033 0.063175 -0.031762 -0.038895 -0.005978 0.005768 0.002993 -0.033048 -0.000225 0.016118 0.078555 0.020414 -0.104830 -0.010725 -0.019306 0.040012 -0.011935 -0.007895 -0.008016 -0.012351 0.000441 -0.033993 0.018354 0.020983 0.190257 0.000725 0.006564 0.000705 0.000324 -0.000871 0.004142 -0.004519 -0.034485 -0.008801 -0.004940 -0.000138 -0.006563 0.177215 0.026613 0.120085 -0.053544 0.050506 -0.050033 0.039132 0.049315 0.012547 -0.054740 -0.102940 0.069117 0.121387 -0.407355 -0.152943 0.189895 0.118701 0.020473 0.042860 0.095724 -0.071359 0.235307 -0.233520 -0.225440 -0.280474 -0.061025 0.118485 -0.008374 -0.096779 0.069993 0.002040 -0.280158 -0.106476 -0.005075 0.049367 0.030278 0.027057 0.175082 -0.101683 0.095963 -0.238431 -0.124586 0.015888 0.011094 -0.034417 -0.008874 -0.007078 0.005100 -0.009487 0.010564 0.004139 -0.012928 0.007624 0.008353 -0.027064 0.275877 -0.109404 0.067025 0.012029 -0.014367 0.086088 0.017053 -0.111411 -0.117027 -0.039064 0.044475 0.148390 -0.186077 0.241239 0.095335 -0.018125 -0.027302 -0.023084 -0.001225 0.004884 0.012319 0.064102 -0.063435 0.015083 -0.007766 0.016565 -0.032941 0.001570 0.021124 -0.030887 0.018937 0.005078 0.030510 0.045571 -0.054509 -0.002067 -0.092108 0.007505 -0.034922 0.019922 0.001536 0.097188 0.080897 -0.148540 -0.128598 0.041983 0.318598 -0.012142 0.014706 0.004258 0.001353 -0.003317 0.008023 0.013313 0.014748 -0.291274 -0.011265 0.010629 -0.016636 0.462112 0.125754 0.402222 -0.026209 0.013670 0.035652 0.010440 -0.003241 -0.003816 0.078072 0.006997 -0.028261 0.118783 0.074370 0.130319 0.085904 -0.197179 0.040841 -0.071049 -0.020955 0.015651 -0.087918 0.054475 0.085190 -0.035432 0.002269 -0.110832 0.025322 -0.026029 -0.038787 0.038047 0.041446 0.051387 0.001508 0.020305 -0.010499 -0.024294 -0.015800 0.040497 -0.037963 0.112784 0.042209 -0.009575 -0.010856 0.024842 0.003189 0.000044 -0.006205 -0.002015 0.011189 -0.002630 -0.002363 -0.006211 -0.006620 0.000157 -0.088267 0.041659 -0.116438 0.036374 0.026233 -0.157331 0.014708 0.177252 0.143088 -0.028265 -0.039454 -0.224773 0.080536 -0.338053 -0.126555 0.022145 0.034937 0.026548 -0.004747 -0.005957 -0.009327 -0.042404 0.001493 0.088385 -0.011074 -0.090916 0.053995 -0.006239 -0.019615 -0.077490 0.022837 0.012708 0.110637 0.129571 -0.234134 0.000153 -0.026770 0.066315 -0.117837 0.041220 0.002528 0.043353 0.035463 0.033713 -0.013651 0.020750 0.205385 0.018825 -0.003741 -0.004052 0.000989 0.009817 -0.004087 -0.021698 -0.092566 0.391886 -0.006706 0.001536 -0.006531 0.124052 0.028005 0.097535 -0.051566 0.047761 0.056924 0.033114 0.005357 -0.007862 0.102615 -0.013931 -0.046245 0.188079 0.056732 0.181442 0.153866 -0.315735 0.060216 -0.095773 -0.010926 0.036708 -0.080262 0.052822 0.132368 -0.076422 0.005347 -0.111339 0.044473 -0.071576 -0.067094 0.066590 -0.014512 0.026805 -0.004983 0.046913 -0.013479 -0.030006 -0.007015 0.044392 -0.048135 0.169226 0.058054 -0.011769 -0.018121 0.037346 0.003726 -0.002712 -0.009725 -0.006174 0.023956 -0.003182 -0.007548 -0.017774 -0.011762 0.005889 -0.083602 0.060502 -0.055231 0.028426 0.015168 -0.078135 0.009916 0.081161 0.047405 -0.025620 -0.008784 -0.088636 -0.034999 -0.133124 -0.044589 0.009368 0.012189 0.008152 -0.002892 -0.002998 0.003998 -0.008643 -0.035924 -0.032816 0.065498 0.024645 0.037379 -0.020587 -0.004226 0.000098 -0.010844 0.008593 -0.033840 0.170211 -0.050394 0.007502 -0.076744 -0.002370 -0.040148 0.007041 -0.012733 0.148502 0.104626 -0.011286 -0.169505 0.012833 0.128715 0.006997 0.000223 -0.000657 0.000444 0.008822 -0.001935 -0.001116 -0.027501 0.144704 -0.011645 0.010550 -0.011773 0.336509 0.092602 0.283725 0.023640 -0.025888 -0.046716 0.002138 0.008152 0.005041 0.072343 0.022251 0.077751 0.111174 -0.079109 -0.035785 0.032780 0.180167 0.018878 -0.026286 -0.061965 -0.161193 -0.166083 -0.021665 -0.283614 -0.019482 -0.052821 -0.194310 -0.065308 0.198238 0.138222 -0.046518 0.319870 0.287063 0.022515 -0.115349 0.014977 -0.017876 0.043573 -0.023715 0.008112 -0.234293 -0.058442 -0.006660 0.023313 -0.029497 -0.003033 0.010340 0.010071 0.017415 -0.052288 -0.000142 0.016950 0.078910 0.036377 -0.017910 -0.077281 -0.074180 -0.059229 0.049258 0.012746 -0.092016 0.018752 0.105649 0.038335 -0.045218 -0.002099 -0.089893 -0.100919 -0.132388 -0.040741 0.007236 0.010393 0.006782 -0.003809 -0.001929 0.018727 0.006818 -0.051383 -0.112434 0.119559 0.081514 0.047333 -0.036710 -0.003081 0.065247 -0.056994 -0.017721 -0.131036 0.229094 0.036460 0.012892 -0.089318 -0.033695 0.036322 -0.044768 -0.022696 0.213450 0.138882 0.053651 -0.251507 -0.004485 0.011154 0.006695 0.003983 -0.000691 0.000574 0.004357 0.001459 0.002843 -0.031267 0.133520 -0.011338 0.013292 -0.013133 0.398348 0.101350 0.321682 0.095771 -0.069554 0.007921 -0.019119 0.002896 -0.002277 -0.097710 0.014762 -0.024493 -0.285969 0.139269 -0.090441 -0.169226 0.110424 -0.062423 0.055959 0.050006 0.077186 0.105411 -0.016262 0.059744 0.050654 0.039724 0.200135 0.022547 -0.079356 -0.044463 0.003674 -0.219380 -0.215738 -0.009969 0.043705 0.001584 0.037399 -0.012355 -0.025826 0.045022 0.009769 -0.016199 0.008894 -0.006176 0.001325 -0.001200 -0.005263 -0.002553 -0.007312 0.021065 0.001509 -0.007344 -0.038854 -0.015184 -0.004512 0.124401 0.000896 0.005769 -0.249958 0.055386 -0.042282 -0.362571 -0.028093 -0.010889 0.266789 -0.049107 0.137838 0.453042 0.135290 0.036169 0.007652 0.000182 -0.008840 0.011537 -0.011427 -0.058665 -0.108659 0.020462 0.046787 0.110712 -0.049536 -0.005888 0.021384 0.000751 -0.015891 -0.047169 0.000173 0.086773 0.262186 -0.236786 0.002293 -0.046173 0.038235 -0.137221 0.006606 -0.007480 0.143434 0.101084 0.133535 -0.117480 -0.004755 0.069298 -0.011211 -0.041884 0.002063 -0.000824 0.070352 -0.050589 0.030084 0.338962 -0.070476 -0.009842 0.006422 -0.008891 0.216444 0.055867 0.173450 0.013303 -0.011888 0.005356 0.016521 0.031489 -0.000453 -0.006234 -0.004195 -0.004172 -0.049134 0.028648 -0.012538 -0.018881 0.005217 -0.008792 0.002671 0.008801 0.005826 -0.000848 -0.010482 -0.020486 0.004475 0.007651 0.037878 0.004442 -0.007723 -0.001572 0.010255 -0.044673 -0.031772 -0.002273 0.003643 0.001592 0.015351 0.002814 -0.019933 0.019345 -0.019861 -0.010400 0.000677 -0.000775 0.000620 -0.000650 -0.000770 -0.000777 -0.000673 0.002682 0.000057 -0.000887 -0.003224 -0.001369 -0.004768 0.042789 -0.005143 -0.005836 -0.006439 0.003129 -0.012502 -0.019058 0.010865 0.001429 0.006652 -0.001694 -0.002328 0.000957 -0.006639 -0.001132 0.001677 0.001161 0.000199 0.000404 -0.001091 0.002909 0.001118 -0.002972 -0.015537 0.019481 0.007849 0.004385 -0.003758 -0.000587 0.024325 -0.013261 0.000437 -0.015589 0.015821 0.011542 0.004942 -0.005487 0.001348 0.050107 -0.024530 -0.014515 0.004490 0.002091 -0.023599 -0.039617 -0.005430 -0.032861 0.000099 -0.002228 0.000014 0.000233 0.005052 -0.003155 0.002188 0.014145 0.007264 0.001194 0.003014 -0.000420 -0.013534 0.016672 0.024160 -0.005970 -0.005199 -0.033092 0.007578 0.015983 0.005211 -0.045010 -0.029239 0.024007 0.190971 -0.249086 0.006373 -0.122818 0.137797 -0.039997 0.014065 0.028091 -0.017074 0.244658 0.011202 0.238228 -0.158377 -0.041515 -0.115396 -0.025833 -0.055118 0.014399 -0.187465 0.279618 0.142643 0.052922 0.017123 -0.041915 -0.236029 0.097578 0.235880 -0.248339 0.313861 0.110557 0.023158 -0.004378 -0.012450 -0.002823 -0.002047 0.000825 -0.006083 0.019618 0.005925 -0.004500 -0.058508 -0.018293 0.024702 -0.495465 0.070438 0.001009 -0.000751 -0.001402 0.003864 0.006531 -0.003614 0.000125 0.000010 0.001201 -0.004492 -0.012778 -0.006792 0.002952 0.009832 0.003980 -0.000558 0.001864 -0.003826 -0.000638 -0.000080 0.000942 0.002765 -0.003691 -0.005302 -0.000876 0.001002 0.000201 -0.012187 0.005578 -0.000971 0.001984 -0.006269 -0.002454 0.002960 0.000007 0.002641 -0.046095 0.019417 0.013949 -0.025302 -0.015365 -0.062169 0.012317 0.008271 0.035771 -0.000666 -0.009658 0.003257 0.001420 0.031519 -0.014885 -0.003188 -0.012984 -0.007879 0.000841 0.000182 0.001608 -0.028366 0.001338 -0.010168 -0.000111 -0.007838 0.026464 -0.001583 -0.002757 -0.007710 0.026574 0.018308 -0.011636 -0.185722 0.190436 -0.030164 0.109778 -0.107336 0.039332 -0.006404 -0.015445 0.013507 -0.158982 -0.001501 -0.146035 0.098973 0.023809 0.098071 -0.029036 -0.037240 0.003529 -0.359763 0.003620 -0.403289 0.076272 -0.003988 0.041823 -0.250328 0.539141 0.051084 -0.157861 -0.204601 -0.079577 0.010707 0.035064 -0.039651 0.004454 0.010552 0.015590 -0.000925 -0.017722 0.000556 -0.003536 0.034249 0.017922 -0.051430 -0.236781 -0.164958 -0.010208 -0.011928 -0.019220 -0.037759 -0.045787 0.009811 -0.001715 0.011275 0.019340 -0.101931 -0.311762 -0.166798 0.056149 0.203981 0.088504 -0.017034 0.040381 -0.087258 0.018478 0.024995 -0.011553 -0.005436 -0.002940 0.005091 0.001422 -0.004288 -0.000302 0.010076 0.001074 -0.001123 -0.003465 -0.025629 0.018867 -0.001140 0.002367 -0.001772 0.046137 -0.014424 -0.007836 -0.021866 -0.012092 -0.038149 0.024518 0.006450 0.030895 -0.015628 -0.208729 0.070097 0.029546 0.727303 -0.343700 -0.058318 -0.210526 -0.139587 0.000492 -0.002284 0.001022 -0.017822 -0.001063 -0.015579 -0.011129 0.007536 -0.003027 -0.002339 -0.002770 0.000145 -0.005153 -0.000944 -0.000519 0.045340 -0.036950 0.012606 -0.007234 0.004437 -0.002318 -0.001115 -0.000842 0.001802 0.024897 0.008091 0.042709 -0.003700 -0.001380 -0.008071 0.003209 0.001038 -0.009859 0.066833 -0.028481 0.046986 -0.003531 0.000425 0.000002 0.024354 -0.040913 -0.005728 0.013890 0.009886 0.003884 -0.018089 0.010316 0.003512 0.006368 0.007366 0.003945 0.002097 -0.019565 -0.005792 0.001777 0.074812 0.020539 0.002825 0.033542 0.005308 0.003031 0.003613 -0.004225 0.003956 0.006385 -0.004737 -0.000628 -0.002237 0.002246 -0.008234 -0.028863 -0.012764 0.006909 0.020217 0.009302 -0.002131 0.004310 -0.009352 -0.001122 -0.002558 0.001048 0.007409 -0.010374 -0.006639 -0.002884 0.002232 0.000509 -0.021528 0.006877 0.002851 -0.006160 0.009187 0.004705 -0.000584 0.000054 0.000052 -0.062078 0.025100 0.010394 -0.008297 -0.004092 -0.018784 0.016243 0.005234 0.029315 -0.001869 -0.021533 0.007567 0.002860 0.079054 -0.037068 -0.008922 -0.034360 -0.020431 0.000652 -0.000929 0.000325 -0.012522 -0.003394 -0.009053 0.016920 -0.005902 0.006817 0.000518 -0.001118 0.000738 0.021799 0.003059 0.001431 -0.125488 0.105770 -0.039162 0.034983 -0.019075 0.009117 0.011725 -0.002468 -0.015339 -0.127048 -0.042673 -0.228441 0.012922 -0.003843 0.009411 -0.000679 0.033076 0.062183 -0.259194 0.192156 -0.132864 -0.031743 -0.006625 -0.012140 0.038676 -0.105381 -0.022382 0.028493 0.007742 0.003071 0.146621 -0.121314 0.005032 -0.062168 -0.074747 -0.048941 -0.013999 0.190525 0.052142 -0.010740 -0.773950 -0.221342 -0.004960 0.032774 0.028193 0.028020 0.024896 -0.018340 0.098914 0.137500 -0.048123 0.003357 -0.021001 0.001134 0.000613 0.013997 0.006572 0.004385 0.006869 -0.001279 -0.001443 0.000211 -0.002402 -0.025716 -0.045098 0.046753 0.044616 -0.008002 -0.047674 -0.015944 0.017889 -0.001465 -0.008958 -0.002575 -0.004055 0.004181 -0.254089 0.212165 -0.016350 -0.006275 0.029918 -0.002554 -0.005255 0.016147 0.193336 0.112998 0.487635 -0.272063 -0.140449 -0.556307 -0.000359 -0.006979 0.004273 0.003433 0.049724 -0.021431 -0.005049 -0.055279 -0.024602 -0.008464 0.012477 -0.009644 0.213825 0.066549 0.170437 -0.006607 0.019503 0.016481 -0.002538 -0.006915 -0.002264 -0.012469 -0.001323 -0.006989 -0.062301 0.029737 -0.022506 0.153683 -0.111245 0.046536 0.017080 0.004965 -0.003850 0.002740 -0.016687 -0.047548 -0.046029 -0.018966 -0.064796 0.000883 -0.002816 0.021428 -0.057332 0.031157 -0.023705 -0.000764 0.000051 -0.011053 -0.006325 -0.029681 0.015583 -0.003301 0.049116 0.020031 0.002180 0.003344 -0.009115 0.000633 0.002565 0.003190 -0.001946 -0.005997 -0.001436 -0.001995 0.045945 0.013596 0.008604 -0.031255 0.035756 -0.004884 -0.001669 0.002576 -0.027179 -0.033350 0.019501 -0.001454 0.002703 0.000183 0.002694 0.004180 0.004662 0.001482 0.000029 0.000432 -0.000293 0.000345 -0.000118 0.004796 0.008138 -0.010536 -0.009223 -0.004959 0.007859 0.002846 -0.003293 0.000658 -0.016326 0.000609 -0.005357 -0.013562 0.084354 -0.050776 0.004582 0.001662 -0.009434 -0.086617 0.030330 0.024635 -0.051269 -0.031404 -0.128320 0.078814 0.040278 0.161268 -0.000347 -0.000505 -0.000031 0.000087 -0.001322 0.000150 -0.003850 -0.005430 -0.004856 0.002912 -0.003385 0.002564 -0.071398 -0.017156 -0.048403 0.032622 -0.023106 0.053475 0.001190 0.005644 -0.006665 -0.045393 0.001267 -0.015858 -0.370026 0.211609 -0.125354 0.460177 -0.304660 0.137746 0.069712 0.036161 -0.022514 0.031902 -0.070549 -0.195680 -0.200949 -0.069306 -0.203793 -0.002363 -0.008335 0.083647 -0.066244 0.027161 0.032452 -0.014432 0.008795 -0.053456 0.019308 -0.267434 0.095157 -0.018995 0.264150 0.087020 -0.001739 0.009348 -0.023557 0.004646 0.009906 0.009977 -0.005926 -0.026930 -0.008073 -0.006424 0.192938 0.056745 0.060811 -0.091729 0.146245 0.021078 0.016428 -0.014958 0.081767 0.112147 -0.028678 0.003894 -0.012764 -0.000774 -0.002643 0.002161 -0.004263 0.000648 0.003026 0.000105 -0.000488 0.000428 -0.001187 -0.016315 -0.044817 0.044271 0.027262 0.029404 -0.114530 -0.010582 0.010971 -0.002457 -0.061888 0.008567 0.023849 -0.233299 -0.088653 0.481881 -0.003083 -0.021453 0.063900 -0.383020 0.152586 0.044629 -0.168825 -0.070662 -0.425247 -0.073817 -0.013045 0.047162 -0.000039 -0.004014 0.002738 0.002977 0.029874 -0.013068 0.002633 -0.019186 -0.006899 0.004613 -0.000861 -0.002993 0.024708 0.012651 0.029736 0.091767 -0.072356 -0.019219 0.012318 0.036841 0.003456 0.041272 -0.012946 0.020275 -0.144253 0.115892 -0.043591 -0.247020 0.206036 -0.082494 -0.015705 0.026687 -0.014274 -0.015168 -0.027261 -0.071892 0.015121 0.031008 0.163653 -0.010655 -0.021853 0.002059 0.130094 -0.093754 0.125453 0.007359 0.011392 -0.016357 -0.016520 -0.034809 0.041124 -0.029924 0.080150 0.017548 -0.012016 0.003272 0.010507 0.003142 0.001887 -0.000628 0.000836 -0.006323 -0.003119 0.000185 0.030146 0.008603 0.016964 -0.059935 0.025782 0.027810 0.053835 -0.015927 0.081902 0.157124 -0.047115 0.007981 -0.038195 0.000748 0.047455 0.185328 0.098196 0.022847 0.003668 -0.003990 -0.004217 0.003083 -0.004091 -0.058204 -0.080257 0.005858 0.011595 -0.053457 0.075734 -0.015104 0.026265 0.006694 -0.064595 0.013146 -0.000933 0.194702 0.211396 -0.489750 -0.000005 0.014569 -0.070650 -0.267555 0.100400 0.035099 0.170085 0.078545 0.383461 0.137757 0.042050 0.104936 -0.002146 -0.008729 0.007445 0.005058 0.070631 -0.029625 -0.058917 -0.247062 -0.102645 -0.003874 -0.000887 0.004729 -0.062960 -0.016436 -0.053621 0.073593 -0.036877 -0.017902 0.005687 0.020737 0.002075 0.037199 -0.016567 0.020005 -0.109445 0.080107 -0.038183 -0.203297 0.174306 -0.068543 -0.015443 0.023056 -0.014528 -0.012652 -0.026236 -0.064631 0.019994 0.029384 0.153075 -0.008886 -0.024674 0.003934 0.075388 -0.048101 0.099844 0.011553 0.005731 -0.016100 -0.042551 0.017641 0.036939 -0.044140 0.087239 0.030403 -0.008236 0.004293 0.006594 0.002237 0.001796 -0.000124 -0.000009 -0.005194 -0.002560 -0.000712 0.029337 0.008565 0.014784 -0.074239 0.032233 -0.066922 0.033489 0.014758 -0.214153 -0.154901 0.096104 0.013585 -0.008437 -0.008945 0.154821 0.548943 0.281375 0.054482 -0.008362 -0.014449 -0.008667 0.002685 0.000780 0.007027 0.016811 0.005723 -0.005059 0.004155 -0.018759 0.036023 -0.019781 -0.011310 0.008861 0.001459 0.002252 -0.069343 -0.000680 0.114664 0.001906 -0.002057 0.018408 0.049363 -0.015932 -0.004710 -0.044205 -0.023085 -0.092860 -0.040806 -0.012772 -0.042872 -0.005774 -0.000423 0.004068 0.001356 0.024982 -0.009300 -0.195117 -0.595346 -0.240915 0.000912 0.000322 -0.001059 0.018522 0.005665 0.013883 -0.005270 0.003732 0.001669 -0.000144 -0.002931 -0.000190 -0.010202 0.002788 -0.003385 0.031770 -0.026088 0.010225 0.032405 -0.026856 0.010959 0.001878 -0.005803 0.005656 0.019282 0.012020 0.045684 -0.016848 -0.009956 -0.060360 0.004092 0.007595 -0.005720 -0.026776 0.025871 -0.031144 -0.003382 -0.003378 0.007599 0.013111 0.012121 -0.021393 0.015867 -0.036361 -0.010443 0.002081 -0.001060 -0.001517 -0.000226 0.000031 0.000225 -0.000161 0.000690 0.000320 0.000234 -0.002270 -0.001157 -0.007621 0.027289 -0.015083 0.028388 0.020378 -0.013232 0.109697 0.143767 -0.048211 0.003698 -0.018943 -0.000328 -0.006395 -0.004851 -0.007374 -0.002387 0.000309 -0.000382 0.000201 0.001529 -0.002235 -0.032146 -0.059213 0.019412 0.005005 0.013585 -0.009913 -0.014855 0.017564 0.003432 -0.020761 -0.005694 0.001482 -0.031303 0.081685 0.006774 -0.003385 -0.004523 -0.007588 -0.199016 0.072619 0.023638 -0.007636 0.002411 -0.045563 0.053284 0.025030 0.120842 0.000677 -0.002865 0.003768 0.003014 0.040237 -0.016079 0.015876 0.012128 0.010167 0.000068 -0.002269 0.001419 -0.017852 -0.007072 -0.023130 0.058148 -0.045568 0.008661 0.007346 0.031885 -0.002568 -0.052164 -0.006528 -0.005301 0.030492 -0.077262 0.000211 0.084883 -0.060012 0.026795 0.009192 -0.013570 0.036582 0.243357 0.084680 0.418654 -0.230225 -0.082229 -0.508685 0.032437 0.042919 -0.052584 -0.195312 0.262098 -0.154858 -0.020966 -0.027807 0.053009 0.079134 0.102923 -0.149163 0.085936 -0.222682 -0.053351 0.014553 -0.009246 -0.006821 -0.000098 0.004333 0.003771 -0.003772 0.001579 -0.000152 -0.000062 0.036457 0.004405 -0.060615 0.187979 -0.101386 -0.000187 -0.000517 0.000247 -0.002312 -0.005145 0.000376 -0.000453 0.000270 -0.000132 -0.000342 -0.004047 -0.001226 -0.000253 -0.000296 0.000216 -0.000034 0.000254 -0.000387 0.000909 0.001216 -0.000923 0.002657 -0.002391 -0.001472 -0.000285 -0.000010 0.000104 -0.001395 0.003047 0.004100 -0.011052 0.016975 0.012192 -0.001448 0.000115 -0.000553 0.021851 -0.006510 -0.011008 -0.000782 0.000756 -0.000054 0.006830 0.001550 0.009834 0.000094 -0.000248 0.000165 0.000388 0.003092 -0.001437 0.001202 0.005278 0.002221 0.000371 -0.000369 -0.000306 -0.003531 -0.001627 -0.001884 -0.001459 0.005380 -0.023866 0.000818 -0.001153 0.004931 0.039679 -0.009894 -0.015363 0.207438 -0.100288 0.075408 -0.360620 0.154416 -0.113685 -0.029754 -0.010131 0.049403 -0.194975 -0.014489 -0.139749 -0.072421 -0.018549 -0.112948 0.074728 0.000770 0.095666 -0.352553 -0.021239 -0.510559 -0.033197 0.008043 -0.033882 0.062692 -0.231567 0.013230 0.068530 0.131486 0.039446 0.050935 -0.036204 -0.025555 -0.001504 0.019224 0.012259 -0.032018 -0.011006 -0.016751 -0.032025 0.411315 0.111647 0.040783 0.040966 0.120737 0.044027 0.044511 -0.018845 0.227255 0.317229 -0.103809 0.009123 -0.054825 -0.011233 0.039659 0.154147 0.074173 -0.002675 -0.021559 -0.010728 -0.000914 0.010683 -0.009761 -0.073565 -0.139638 0.033717 -0.029527 0.064549 0.007642 -0.029232 0.039307 0.008185 0.060500 -0.029862 -0.001490 0.007113 0.362003 -0.278980 0.044251 0.004887 0.070267 0.260699 -0.115708 -0.051579 -0.179232 -0.098033 -0.488760 -0.125028 -0.029037 -0.166951 0.004008 -0.001787 0.018286 0.015622 0.192144 -0.071950 0.023576 0.002691 0.040554 0.004041 -0.001247 -0.001691 0.021893 0.020162 0.020955 -0.045968 0.056545 0.010072 -0.019428 -0.034216 -0.003494 -0.019399 0.016951 -0.012748 0.117328 -0.070002 0.041356 0.104663 -0.085161 0.034494 0.003558 -0.011829 -0.005101 -0.064485 -0.008835 -0.081908 0.081485 0.014146 0.096355 -0.003992 0.002680 0.017464 0.024550 -0.076233 -0.021833 -0.001450 0.007911 -0.008479 -0.000500 -0.053030 0.033064 0.004216 0.015655 -0.006259 -0.002005 0.001513 -0.002148 -0.000526 -0.002098 -0.000842 0.001596 0.000758 0.001124 0.000551 -0.025042 -0.004804 0.018241 -0.029777 0.017568 -0.010289 0.001650 0.023307 -0.025761 -0.030440 0.020005 -0.025921 -0.076331 -0.043001 0.159425 0.284916 0.241739 -0.034713 -0.133778 -0.035027 -0.001435 0.048009 -0.037038 0.017210 0.047820 -0.010935 0.004592 -0.010552 -0.003575 0.012999 -0.015688 -0.002638 -0.005698 0.005653 0.000130 -0.021396 -0.089849 0.105901 -0.012853 -0.002702 -0.021756 -0.015346 0.009473 0.005754 0.038515 0.019495 0.113083 0.041911 0.018151 0.083251 0.019024 0.018102 0.063835 0.053397 0.667199 -0.239471 0.088007 0.371483 0.306896 -0.000623 -0.000664 0.001113 -0.021839 -0.006128 -0.019751 0.001163 -0.006387 -0.001542 0.003425 0.002253 0.001209 0.004100 -0.001704 0.001551 -0.016788 0.012122 -0.005640 -0.012387 0.009636 -0.004026 -0.000157 0.001777 -0.000053 0.000779 -0.001444 -0.002479 -0.003319 0.000504 0.000660 -0.000793 -0.002149 -0.002026 0.000748 0.008238 0.010799 0.000865 -0.001212 -0.000096 -0.004303 0.012330 -0.003259 -0.002566 0.004641 0.004542 -0.000147 0.000488 0.000618 -0.000052 -0.000061 -0.000005 -0.000074 -0.000276 -0.000166 -0.000016 0.002217 0.000503 -0.000737 -0.000105 0.001016 0.012676 0.012453 -0.009465 0.109145 0.159326 -0.053247 0.011252 -0.007218 0.000563 -0.008144 0.049186 -0.003939 0.006167 0.011970 0.004858 -0.000448 -0.003190 0.001747 -0.035513 -0.063461 0.031950 0.036685 0.082370 -0.044159 -0.004492 0.011261 -0.000990 0.042857 -0.022059 0.000902 -0.200270 0.047673 0.453658 -0.061603 -0.033206 -0.088395 0.161400 -0.070496 -0.028990 0.160908 0.124420 0.299065 0.271044 0.108979 0.576156 -0.001747 -0.003178 -0.004123 -0.003975 -0.047335 0.016537 -0.008958 -0.077383 -0.042203 -0.001635 -0.003346 0.004123 -0.079976 -0.032149 -0.064942 -0.019903 0.047665 0.005089 -0.016129 -0.028501 -0.000512 -0.021613 0.017297 -0.009908 0.125230 -0.078036 0.041742 0.093649 -0.065112 0.029746 0.000333 -0.008702 -0.007806 -0.046957 -0.006173 -0.060252 0.084052 0.018775 0.112562 -0.000759 -0.007280 0.012627 -0.000987 -0.024776 -0.002538 0.003594 -0.000140 -0.009476 -0.019971 0.006326 0.012768 -0.011273 0.046836 0.022552 -0.004102 0.006380 -0.002284 -0.000868 -0.002294 -0.000566 0.001941 -0.000261 0.001240 0.000871 -0.026584 -0.005494 0.010840 -0.022300 0.028559 -0.001840 -0.006534 0.002145 -0.010855 -0.015871 0.004337 -0.001476 0.004179 0.000343 0.001076 -0.015226 -0.002665 -0.000463 -0.000314 0.000734 -0.000157 0.000166 -0.000216 0.005036 0.005333 -0.008570 0.012028 -0.029781 -0.009017 -0.004941 0.002963 0.001822 -0.000199 0.011031 0.005816 -0.114231 0.232612 0.055447 -0.001432 0.003241 0.006956 0.127664 -0.043504 -0.011809 -0.010133 -0.005413 -0.002326 -0.011926 -0.012395 -0.044500 -0.000059 0.000032 0.000061 0.000236 -0.000885 0.000339 0.000482 0.011611 0.006020 0.000093 -0.000039 -0.000762 0.011052 0.000098 0.005407 0.012632 0.038630 0.000668 -0.018488 -0.030000 0.002465 0.018506 -0.016232 0.016306 -0.160044 0.107381 -0.040068 0.044725 0.041057 0.002584 -0.016664 0.031111 -0.038446 0.098694 -0.077734 -0.040890 0.175477 0.090610 0.283798 0.037148 -0.083753 -0.046457 -0.220275 0.607705 0.306179 -0.036680 -0.017504 0.023254 0.049823 0.071912 -0.149383 0.101922 -0.047442 0.035181 0.053391 -0.053395 0.011031 -0.001097 0.018946 0.005719 -0.033027 0.005520 -0.016842 -0.029387 0.344849 0.082945 -0.016755 0.133542 0.002691 -0.002233 -0.014912 0.004505 -0.031988 -0.048405 0.017643 -0.004959 0.009152 0.000469 0.007375 -0.047043 -0.003530 -0.001740 -0.002619 0.000411 -0.000367 0.000722 -0.000731 0.014408 0.014926 -0.026012 0.042955 -0.118596 -0.024671 -0.016439 0.011231 0.005650 -0.008578 0.044311 0.017545 -0.373245 0.738517 0.190172 -0.011753 0.012495 0.005174 0.237865 -0.062976 -0.013832 0.010911 0.003247 0.114235 -0.018130 -0.034748 -0.128356 0.000245 0.000751 0.000117 0.001060 0.003018 -0.001237 -0.000109 0.032375 0.022705 -0.001265 0.002007 -0.001373 0.021466 0.004754 0.018875 0.042379 0.020648 -0.004510 -0.025739 -0.027843 0.000777 0.019650 -0.026573 0.004331 -0.078261 0.041955 -0.019167 -0.079947 0.059671 -0.034668 0.002841 0.003069 0.015811 0.024097 0.010898 0.051327 -0.125245 -0.037888 -0.183362 -0.012398 0.028238 0.009911 0.072332 -0.182315 -0.091025 0.013628 -0.001356 -0.005903 -0.018266 0.046119 0.005460 -0.015820 0.024324 0.011252 -0.028359 0.030001 -0.005293 0.001547 -0.008119 -0.001510 0.015606 -0.005674 0.007129 0.014790 -0.146287 -0.035923 0.000392 -0.050895 0.007770 -0.000139 0.002888 -0.000649 0.033917 0.046214 -0.019811 0.002427 -0.006870 -0.002509 -0.000376 0.037715 0.007047 0.002282 0.007339 0.002183 -0.000097 -0.001335 0.000253 -0.008554 -0.014481 0.009008 -0.002127 0.043733 0.001237 0.001609 0.000684 -0.001111 0.018259 -0.012472 -0.002436 0.065618 -0.125192 -0.007936 -0.002852 -0.006113 -0.003539 0.180476 -0.083004 -0.030169 0.010221 0.016864 -0.022845 0.030125 0.009453 0.061502 -0.000712 -0.001878 -0.001236 -0.001700 -0.015342 0.005366 0.004237 -0.004681 -0.004630 -0.000139 -0.000651 0.000449 -0.008220 -0.001434 -0.007265 -0.062437 0.040946 -0.002877 0.000084 -0.013660 -0.000894 0.072315 -0.070832 -0.007106 -0.239506 0.161581 -0.053829 -0.313556 0.144321 -0.118893 0.074283 0.050042 0.110880 -0.221887 -0.087270 -0.392551 -0.374842 -0.107127 -0.428590 -0.035650 -0.021697 -0.061794 0.061880 0.163762 0.259111 0.006549 -0.000117 0.023212 0.010139 0.043160 -0.011418 -0.038807 -0.071556 -0.022204 -0.012227 0.008705 0.005281 0.004763 0.000937 0.000925 0.005113 -0.004377 0.000646 0.005545 -0.033153 -0.009416 -0.039632 0.006046 -0.079819 -0.002285 -0.000813 0.001058 0.026675 0.040303 -0.015040 0.001208 -0.006816 -0.003660 0.002121 0.040596 0.010374 0.002515 0.007747 0.002715 -0.000159 -0.001236 -0.000099 -0.006316 -0.006567 0.007271 -0.001928 0.043785 0.001271 0.003476 -0.001831 -0.001216 0.011613 -0.013561 -0.001826 0.076350 -0.150472 -0.010557 -0.001558 -0.006420 -0.003007 0.166666 -0.079763 -0.023564 0.008307 0.012490 -0.022257 0.021557 0.010451 0.059350 -0.000675 -0.002006 -0.001566 -0.001426 -0.016636 0.005528 0.005655 0.004652 0.000556 0.000131 -0.000304 0.000332 -0.006343 -0.002385 -0.004920 -0.051764 0.070110 0.002502 -0.010081 -0.033453 -0.001056 0.094212 -0.078897 0.053574 -0.503869 0.246502 -0.225776 -0.115860 0.057434 -0.013640 -0.066644 0.005712 -0.074313 0.404290 -0.003182 0.456642 0.035496 0.047636 -0.072821 -0.003508 0.053102 0.027688 0.061853 -0.243569 -0.191947 0.007574 0.005866 -0.010088 -0.012081 -0.032724 0.043945 -0.023754 -0.002860 -0.019622 0.034870 -0.042534 0.008855 -0.004501 0.006416 -0.000888 -0.012858 0.011594 -0.003752 -0.010418 0.101997 0.022344 0.006410 -0.044324 0.005009 -0.000784 0.000007 0.000888 0.001415 0.004125 -0.000142 -0.001614 -0.006686 -0.003033 -0.000950 0.028185 0.007363 0.001626 0.007830 0.001390 -0.000250 -0.001582 0.000689 -0.001612 0.001939 0.002823 -0.006374 0.021887 0.002963 0.003605 -0.003449 -0.001084 -0.003710 -0.008256 -0.001159 0.065160 -0.118088 -0.038410 0.003829 -0.001645 0.004537 0.010759 -0.013362 -0.005871 -0.014284 -0.005923 -0.051123 -0.000427 0.002537 0.011012 -0.000801 -0.001812 -0.001288 -0.000988 -0.014360 0.004721 0.010106 0.021711 0.002536 0.000446 -0.000997 -0.000429 -0.001783 -0.001241 -0.003742 0.001086 0.034319 -0.002558 -0.007229 -0.017542 0.002442 0.039252 -0.029172 0.008833 -0.121560 0.064871 -0.057838 -0.124600 0.049285 -0.034176 -0.049370 0.022920 -0.022654 0.121691 -0.074979 0.060220 0.067588 0.068339 0.057852 0.134128 -0.065888 0.062424 -0.340441 0.381803 -0.139554 -0.044248 -0.020535 -0.013822 0.068538 -0.093451 -0.102377 0.187053 0.115715 0.084675 -0.179521 0.197989 -0.064518 0.018172 -0.033239 0.004839 0.069339 -0.050191 0.026768 0.060718 -0.589589 -0.136993 0.058261 0.130935 0.154288 0.005026 -0.001241 -0.016608 -0.027603 -0.045758 0.006073 0.050563 0.130658 0.115406 -0.305723 -0.362146 -0.359262 -0.049616 -0.201387 -0.076227 0.006170 0.030815 0.006001 -0.003113 -0.020537 0.007206 0.000853 0.012151 -0.000216 -0.005884 0.006145 0.000403 0.003229 -0.003743 -0.000621 0.012723 -0.007103 -0.009458 -0.001826 -0.002284 0.000754 0.015663 -0.008931 -0.003329 0.011684 0.019718 -0.016479 0.022287 -0.004756 0.008286 0.016732 0.053063 0.035190 0.034010 0.397225 -0.131575 -0.037534 -0.401589 -0.459840 0.000015 0.000012 -0.000085 -0.005675 -0.005123 -0.002566 -0.006302 0.008462 0.000110 -0.001008 -0.002649 -0.000299 0.007163 -0.005977 0.002030 -0.028937 0.013221 -0.014726 -0.017871 0.003809 -0.003932 -0.002044 0.002277 -0.000025 0.014071 -0.007905 0.006277 -0.004426 0.002184 -0.016383 0.002133 -0.000080 0.000935 -0.004529 0.004338 -0.004290 -0.001067 0.000117 -0.000127 0.000993 -0.001669 -0.000740 0.005739 -0.002337 -0.000731 -0.004278 0.004397 -0.001347 0.000498 -0.000848 0.000157 0.001673 -0.001331 0.000541 0.001555 -0.013654 -0.003200 0.001713 -0.002749 0.003858 -0.000334 0.000124 -0.011818 0.012544 0.022231 -0.002154 0.001323 0.074109 -0.043328 0.466589 -0.458545 0.246165 -0.006693 -0.025688 -0.000387 -0.000351 0.006862 -0.006921 0.015857 -0.023071 -0.000852 -0.002147 0.007700 0.001487 -0.016907 0.011899 0.003748 0.002184 -0.002439 -0.000882 0.013341 -0.021950 -0.008817 -0.006336 -0.003803 0.003807 -0.003282 -0.000000 0.000556 0.037400 0.060761 -0.032079 0.064074 -0.025161 -0.012679 0.001435 0.007608 0.000062 0.000965 0.008890 -0.000514 -0.346073 -0.332599 0.508181 -0.000344 0.000005 -0.000147 -0.000454 -0.002254 0.001676 -0.003358 0.001737 0.000339 0.000039 -0.000063 -0.000272 0.002284 -0.000615 0.000831 -0.008260 0.000200 -0.010753 -0.008938 -0.005820 0.001092 -0.000873 0.000827 0.000078 0.004641 -0.004531 -0.000040 0.001768 0.002161 -0.004006 0.001261 -0.000594 0.000384 -0.003091 0.004564 -0.000497 -0.000349 0.000772 -0.000048 0.000768 -0.006676 0.003650 -0.000627 -0.004215 -0.002937 -0.001949 0.001699 -0.000728 0.000376 -0.000152 0.000187 0.000641 -0.000591 0.000211 0.000633 -0.004930 -0.001148 -0.000023 -0.001500 0.000671 -0.002154 0.001759 0.001457 -0.015410 -0.019566 0.012370 -0.001663 -0.011676 0.002348 -0.043137 0.057288 -0.016871 0.001268 0.004146 0.001666 -0.000099 -0.000654 0.000066 0.012830 0.001243 -0.004236 -0.009787 -0.003328 0.002691 -0.005089 0.002800 0.000312 -0.006505 0.002816 -0.000280 0.004503 -0.008619 -0.029017 -0.058774 -0.023265 0.048336 0.024982 -0.013015 0.008821 0.331638 0.561461 -0.297058 0.581897 -0.262106 -0.227608 -0.000215 -0.000940 -0.000225 -0.000497 -0.004834 0.001760 0.038085 0.045005 -0.043192 -0.003413 -0.000608 -0.001092 -0.004131 0.000260 0.004244 0.006701 -0.006326 -0.000265 0.000524 0.001864 0.000404 -0.000332 0.007776 0.002174 0.003595 -0.028924 -0.044654 -0.025540 -0.043709 0.014476 0.001527 -0.000621 -0.001624 -0.009594 0.015902 0.005800 -0.009125 -0.005727 0.016740 -0.000221 -0.000528 -0.000108 0.000697 -0.001537 0.000123 0.000754 -0.002277 -0.000891 -0.005921 0.013165 -0.003652 -0.000658 0.012685 0.008278 0.000981 0.000036 0.000597 -0.000474 -0.000289 -0.000329 -0.000241 0.000124 -0.000121 -0.000231 0.002806 0.000691 0.001697 0.008533 0.003221 0.000524 0.000598 -0.000294 0.001343 0.000867 0.000328 0.000031 -0.000361 0.000146 -0.001369 0.000880 -0.000890 0.000093 0.000435 0.000106 -0.000033 -0.000092 0.000018 -0.000772 -0.001333 -0.000284 0.000361 -0.005787 -0.000637 -0.000486 0.000732 0.000235 0.008396 0.000592 0.000543 -0.023240 0.039843 0.013775 0.003783 0.002760 -0.004177 -0.016614 0.013983 -0.011846 -0.025594 -0.044144 0.031203 -0.046548 0.019648 0.012274 -0.000052 -0.000173 -0.000023 -0.000116 -0.000302 0.000044 0.000871 0.000414 -0.001569 0.000209 0.000034 0.000072 0.002454 -0.000223 -0.000047 -0.005859 -0.010187 0.007004 0.004098 0.007522 -0.002025 0.034323 0.068157 0.031622 -0.038300 -0.322402 -0.606713 -0.399167 -0.541511 0.162116 0.010594 0.002587 -0.003329 -0.069981 0.091589 0.011599 -0.080850 -0.036864 0.081511 0.001964 -0.006156 -0.007007 0.003417 0.031572 0.029645 -0.001598 -0.002595 0.002066 0.005322 0.011498 -0.016344 0.004278 0.008196 0.007962 0.000172 -0.000592 0.001900 -0.000154 0.000053 -0.000369 -0.000416 0.000166 -0.000436 -0.000466 0.005455 0.001198 -0.003288 0.019530 -0.009460 0.000153 0.000254 0.000183 -0.003879 -0.005425 0.001252 -0.000502 -0.001093 -0.000052 -0.003480 0.003888 -0.001387 0.000339 0.000716 0.001050 -0.000044 0.000052 -0.000419 0.001045 0.001212 -0.001060 -0.001250 -0.005271 0.000460 -0.000163 -0.000032 0.000107 0.002706 -0.000228 0.000007 -0.011165 0.016467 0.003373 -0.001081 0.000107 -0.000162 -0.047580 0.022426 0.003173 0.007154 0.009169 0.002760 0.008438 -0.004626 -0.007038 -0.000069 -0.000350 -0.000094 -0.000301 -0.001344 0.000392 0.003453 0.005598 -0.002899 0.000056 0.000219 0.000039 -0.003531 0.001009 0.001160 0.007300 -0.006596 0.000579 0.000729 0.002879 -0.000880 -0.007448 0.024473 0.001546 0.058440 -0.087158 -0.073669 -0.056624 -0.096573 0.035207 -0.055475 0.020223 0.052240 0.308004 -0.564754 -0.238407 0.492190 0.271245 -0.394150 -0.017055 0.002472 -0.002476 0.024297 -0.027866 0.026428 0.004470 0.011017 0.000236 -0.005617 -0.043137 0.047881 -0.019369 -0.058319 -0.043407 0.000980 -0.002187 0.001307 0.001307 0.001189 0.000387 -0.000515 0.000326 0.000165 0.000859 -0.001641 -0.002074 -0.003113 -0.069663 0.009222 0.005116 0.002378 -0.002096 -0.031137 -0.039203 0.019612 -0.002736 0.001941 -0.000195 0.007516 -0.019233 0.003187 -0.000968 0.002112 -0.005154 -0.000030 -0.001825 0.003236 -0.004719 0.003553 0.004252 -0.001696 0.022513 -0.000053 0.004775 -0.004870 -0.001318 -0.040272 -0.004687 0.002136 0.070834 -0.115109 -0.045569 0.007523 -0.002021 0.005687 0.057191 -0.046076 -0.017076 -0.028314 -0.026197 -0.055194 -0.026594 0.010459 0.013652 0.000016 -0.000149 0.000154 0.001864 0.002483 -0.001528 -0.002946 0.009211 0.010044 -0.000281 -0.001015 -0.000734 0.014202 -0.006379 -0.002857 0.072955 0.054181 -0.002180 -0.023852 -0.036132 0.003724 -0.012746 -0.000454 -0.001154 0.053131 -0.062048 -0.007974 -0.010181 -0.014556 0.003120 0.004729 0.000521 0.015776 0.012056 -0.055484 -0.040895 0.005524 0.008021 -0.104491 -0.030957 0.016526 0.000922 0.079024 -0.137039 -0.006008 -0.001019 -0.083073 -0.022722 -0.156598 0.547479 -0.256955 0.224970 0.482461 0.328002 0.029177 0.006083 0.019372 -0.016244 -0.013470 -0.011416 -0.003056 0.001777 -0.001664 -0.002881 0.039201 0.008452 0.131666 0.257839 0.162472 -0.008955 -0.022206 0.007404 0.045682 0.095380 -0.022980 0.003014 0.006126 -0.000477 0.005447 0.005412 0.001089 0.000824 -0.002350 0.002665 -0.000262 0.001127 -0.001511 -0.004063 0.022769 -0.000017 0.018387 0.039562 -0.005605 0.007781 -0.009607 -0.001389 -0.152472 0.024631 0.013145 0.149119 -0.221842 -0.070407 0.009517 -0.008808 0.001032 0.487572 -0.263073 -0.073166 -0.010771 -0.018508 -0.051741 -0.021210 0.016686 0.045884 0.000073 0.000292 -0.000308 0.000809 -0.002261 0.000620 -0.005082 -0.012043 0.001328 0.000252 0.001537 0.000406 -0.023197 0.000148 0.001287 0.179291 0.040005 -0.001598 -0.045491 -0.043049 0.001085 -0.026246 0.012262 -0.000580 0.078752 -0.094449 -0.029570 -0.006523 -0.038974 0.015338 0.004718 0.003506 0.001061 -0.020899 0.024437 -0.009058 -0.027984 -0.009694 0.020383 -0.008322 -0.000959 0.003479 0.003579 -0.021586 0.002418 -0.012543 0.056004 0.018778 0.273738 -0.128432 -0.181073 0.139944 -0.190221 -0.082104 -0.015372 -0.014995 -0.014366 0.011200 0.011359 0.011155 0.000908 0.000681 0.000732 0.002136 -0.016579 -0.004421 -0.179647 -0.520269 -0.106507 -0.000367 0.000903 -0.000903 0.025368 0.028388 -0.008532 0.002180 -0.000003 0.000237 0.000087 0.003778 -0.000995 -0.000107 -0.000030 -0.000339 0.000042 -0.000048 0.000103 -0.001700 -0.013062 0.005557 0.021403 0.018688 -0.008068 -0.003891 0.005147 0.000103 -0.087583 0.043861 0.011062 0.060491 -0.066147 -0.013120 0.001332 -0.001667 -0.001144 0.569177 -0.256831 -0.065454 -0.013853 -0.022128 0.001490 -0.015926 0.015216 0.031984 0.000085 0.000026 0.000033 -0.000283 0.000601 -0.000148 -0.001823 -0.010002 -0.001456 -0.000064 -0.001346 -0.000400 0.016437 -0.007333 -0.005446 0.004283 -0.121951 -0.003487 0.022507 0.050209 -0.002286 -0.003337 0.018752 0.001272 -0.021457 0.029259 -0.003760 0.001102 0.000994 0.005933 -0.006531 -0.002394 -0.002669 0.022900 -0.016933 0.017933 0.041662 0.018447 0.006496 0.016394 -0.003085 -0.007904 -0.020745 0.058724 0.000155 0.021314 -0.028280 -0.015224 -0.276807 -0.065340 0.344308 -0.292877 -0.032867 -0.063094 0.007316 0.015257 0.010670 -0.006634 -0.008496 -0.008938 -0.000224 -0.002064 -0.000417 -0.000741 0.010399 0.003057 0.155342 0.481207 0.084730 0.103749 0.114028 -0.049978 -0.483029 -0.745054 0.215642 -0.037896 -0.017605 -0.003125 0.003052 -0.139452 0.003974 -0.003772 0.007495 -0.007800 0.001412 -0.004213 0.005405 -0.076377 -0.077157 0.059983 0.011390 0.020604 -0.008989 0.016478 0.002372 -0.009273 -0.009236 0.005613 0.002484 0.004078 0.030502 0.000569 -0.000995 -0.000787 -0.003824 0.141315 -0.062934 -0.013612 0.002841 0.000289 0.008448 0.003720 0.008647 0.023134 -0.000069 -0.002286 0.000344 -0.001209 0.005396 -0.003208 0.019580 0.148616 0.042141 -0.000075 -0.000457 0.000750 -0.007151 0.014791 -0.005578 -0.021093 -0.026921 -0.001713 0.014566 0.016575 0.001586 0.003166 0.001600 0.000783 -0.016758 0.017091 0.000992 0.002446 0.002989 0.000058 -0.002131 -0.000345 -0.003007 0.007333 -0.003184 0.005310 0.013066 0.004924 0.010356 -0.000657 -0.001367 0.004058 -0.003692 -0.008241 -0.005282 -0.004077 0.007612 0.007839 0.101283 -0.009162 -0.100849 0.038882 0.021839 0.019077 -0.003268 -0.001917 -0.003311 0.002087 0.002035 0.002471 0.000413 0.000059 0.000106 0.000590 -0.003213 -0.000540 -0.065863 -0.119722 -0.077434 -0.020888 -0.012546 0.006779 0.096760 0.129773 -0.033929 0.008428 0.000230 0.001301 -0.003443 0.033130 -0.001264 -0.000076 0.001040 -0.003141 0.000296 -0.000566 0.001446 0.030029 -0.010072 -0.011466 0.002391 -0.003551 -0.000215 -0.016395 0.012012 0.004094 0.004609 0.018494 0.001002 -0.008739 0.015610 0.013647 -0.001225 0.000509 -0.001689 0.165217 -0.056984 -0.013308 0.000252 -0.005092 0.020572 -0.004419 0.001777 0.001599 0.000129 0.000246 0.000351 0.000386 0.003387 -0.000867 -0.001184 -0.030568 -0.010612 -0.000947 0.000631 0.000883 0.005985 0.004719 -0.001816 -0.068240 -0.096171 -0.000326 0.033805 0.048051 0.000361 0.005952 0.008529 0.000654 -0.036979 0.051017 0.014839 0.008496 0.017139 -0.001431 -0.009433 0.000608 -0.006521 0.031173 -0.045684 -0.004492 0.063866 0.028110 0.015183 0.004314 -0.006592 0.025954 -0.014966 -0.040744 -0.026664 0.009311 -0.021436 0.028479 0.343328 0.011255 -0.379202 -0.172870 0.435312 0.258238 -0.007289 -0.004883 -0.009252 0.003117 0.003924 0.005947 0.000794 0.000455 0.000519 0.000674 -0.011808 -0.002950 -0.272908 -0.047963 -0.525351 -0.020627 -0.000559 0.004718 0.047106 0.057475 -0.008080 0.005753 -0.004610 -0.001173 -0.015001 0.041079 -0.007655 0.005028 -0.007157 0.020059 -0.002256 0.006147 -0.011791 0.065720 -0.039942 -0.017236 0.000827 -0.001025 -0.000602 -0.038208 0.029064 0.008774 0.008580 0.022467 0.001530 -0.010450 0.006218 0.023674 -0.002273 0.000270 -0.005841 0.193155 -0.063146 -0.015539 0.003389 -0.008259 0.036839 -0.002648 0.007285 0.017465 -0.000366 0.000938 -0.001556 -0.000023 -0.016311 0.005544 0.009329 -0.014401 -0.021941 0.001367 0.000790 -0.000796 -0.020039 -0.000145 0.010783 -0.088852 -0.123576 -0.002355 0.041198 0.064896 0.002319 0.008122 0.008915 0.002040 -0.056952 0.064966 0.008054 0.002545 0.022273 -0.002051 0.001907 -0.003647 -0.001858 0.008976 0.004983 0.014699 0.009384 -0.000932 -0.003750 -0.017343 0.002793 -0.009883 0.019860 -0.026261 0.009979 -0.043852 0.019638 -0.012181 -0.031491 0.211989 -0.152009 0.667487 -0.108469 -0.050755 0.011099 0.006782 0.008608 -0.005523 -0.005697 -0.003862 -0.001291 -0.000540 -0.001004 -0.000919 0.017023 0.004141 0.131177 -0.381813 0.449572 -0.053798 0.045500 0.005088 -0.320709 -0.328749 0.252293 -0.005705 -0.035263 -0.009734 -0.093793 0.143196 -0.033751 0.026978 -0.057157 0.122400 -0.014731 0.041460 -0.071748 0.422126 -0.250499 -0.098347 -0.026109 0.024033 0.006393 -0.233581 0.169824 0.053199 -0.019064 -0.009317 -0.002024 0.057478 -0.209841 0.023478 0.007865 -0.005328 -0.010911 -0.123415 0.041386 0.004280 -0.029706 -0.074557 0.042990 -0.066984 0.036761 0.067924 -0.000912 0.012832 -0.009763 -0.001442 -0.100123 0.040348 0.092112 0.094730 -0.098353 -0.000404 0.001197 0.000271 0.027780 -0.035173 0.001256 0.078817 0.102359 -0.000338 -0.030734 -0.056060 0.000492 -0.006925 -0.007780 -0.000876 0.045799 -0.052479 -0.006957 -0.001670 -0.015432 0.001366 0.000694 0.001565 0.001957 -0.013188 0.009668 -0.006627 -0.018834 -0.005559 0.000945 0.006708 0.000750 0.001269 -0.004292 0.012674 -0.002375 0.020505 -0.003840 0.001060 -0.025802 -0.099500 0.120898 -0.306934 -0.028676 -0.011596 -0.007495 -0.004563 -0.005253 0.004052 0.003802 0.002553 0.000994 -0.000026 0.000597 0.001458 -0.008435 -0.001949 -0.035585 0.168329 -0.146722 -0.037957 -0.006683 0.005151 -0.066285 -0.072625 0.018169 0.017703 -0.003243 0.052370 0.083859 0.064126 0.122624 -0.110186 0.281754 -0.577657 0.061103 -0.185862 0.335762 0.159693 -0.073772 -0.046340 -0.007438 0.005296 0.003372 -0.082512 0.056734 0.020793 -0.004562 0.000733 0.000478 0.010263 -0.063321 0.023177 -0.001493 -0.002365 -0.008546 -0.009360 0.004475 -0.004173 -0.002294 -0.016491 0.024940 0.001821 0.015324 0.051507 0.007003 -0.047540 0.057260 0.032388 0.488037 -0.184938 0.010217 0.058126 0.127600 -0.001022 -0.005035 0.003183 0.005183 0.107316 -0.061099 0.011356 0.012788 -0.001552 -0.002921 -0.007716 0.002268 -0.000945 -0.000802 0.000108 0.005895 -0.007582 -0.003075 -0.000798 -0.001891 0.000179 0.000449 0.000328 0.000027 -0.002295 0.004174 -0.000302 -0.003620 -0.001460 0.003545 -0.000247 -0.000743 -0.002813 0.000457 0.005138 0.004097 0.000165 0.008034 -0.002767 -0.017495 -0.026517 0.038049 0.019546 -0.080997 -0.042870 -0.000800 -0.004154 -0.001364 0.001110 0.002185 0.001069 -0.000474 0.001219 0.000144 -0.000505 -0.001902 -0.001491 0.007651 -0.033133 0.059351 0.000406 0.000434 -0.000251 0.005429 0.003893 -0.002574 0.000174 -0.000058 -0.000090 -0.000313 -0.000389 -0.000560 0.000102 -0.001311 0.001604 -0.000162 0.000691 -0.001003 -0.003188 0.000034 0.001115 0.001288 -0.000765 -0.000709 0.001185 -0.000438 -0.000366 -0.000470 0.003953 0.000418 -0.002243 0.005409 0.002457 -0.000737 0.000639 0.000425 0.030149 -0.010303 -0.002164 -0.002098 -0.000653 0.000071 0.001480 -0.000196 -0.000138 0.000030 0.000345 -0.000190 -0.000792 -0.001073 0.000893 -0.000470 -0.001719 -0.000300 0.000160 -0.000690 -0.000443 0.004789 -0.002358 -0.001408 -0.010418 -0.020247 -0.000914 0.006121 0.009951 0.001181 -0.000911 0.003268 -0.001666 -0.000936 0.005688 0.001690 -0.008249 0.002141 -0.001896 0.008423 0.000946 0.008189 -0.010888 -0.017795 -0.033834 0.017975 0.001282 0.001598 0.032914 0.013262 0.017004 0.080586 -0.028286 0.059259 -0.012085 -0.026181 -0.021790 -0.215242 0.305140 0.061535 0.071499 0.091294 0.049320 -0.311926 -0.463997 -0.307690 0.195629 0.274801 0.189352 0.014140 0.076367 0.030124 0.018084 -0.397776 -0.106371 0.119045 0.208588 0.178373 0.001541 0.000781 -0.000309 -0.007292 -0.001181 -0.000443 -0.000203 -0.000940 0.000455 0.001024 0.002493 0.003510 -0.002305 0.005158 -0.009752 0.000932 -0.001519 0.005528 -0.001399 -0.001894 0.000807 -0.000515 -0.000074 0.000118 0.000289 0.000505 -0.000147 0.000425 0.000117 -0.000224 0.001408 0.000335 -0.002737 0.000629 -0.000748 0.000828 -0.000677 0.000307 0.000893 -0.001493 -0.001228 -0.001161 -0.002963 0.005128 -0.008554 0.000347 -0.002342 0.001836 -0.000851 0.007107 -0.006196 0.001946 0.001846 0.003308 0.006005 0.027601 -0.014231 -0.176567 -0.874998 0.448272 -0.000755 -0.000283 0.000293 0.000183 0.000414 -0.000337 0.000084 0.000049 -0.000059 -0.000426 0.000181 0.000453 0.000147 0.000006 0.000084 0.000022 -0.000070 0.000035 -0.000139 -0.000057 0.000067 -0.000075 -0.000023 -0.000363 0.000125 0.000244 0.000092 -0.000084 0.000699 -0.000425 -0.002086 -0.000138 0.001563 0.002270 0.000135 -0.000088 -0.002364 0.003379 -0.003909 -0.000277 0.000060 -0.000140 0.000145 -0.000032 0.000068 0.000070 -0.000098 0.000004 0.000337 -0.000077 0.000306 0.019987 -0.001613 -0.017793 0.001188 -0.001228 0.000384 -0.017643 0.009199 -0.001105 -0.000280 0.000066 0.000090 0.001448 0.000176 -0.001264 -0.000026 0.000419 -0.000538 -0.000194 -0.000418 0.000501 0.000811 0.000326 -0.000576 0.000845 -0.000457 -0.000348 -0.000389 0.000091 0.000296 -0.001902 0.000179 0.000279 -0.000701 0.000834 0.002999 -0.001208 0.000417 -0.001278 -0.000533 -0.001879 -0.000636 0.024368 -0.008557 0.004143 -0.002118 -0.009679 0.005134 -0.000012 -0.000211 0.000131 0.000291 0.000274 -0.001000 0.000539 0.000685 0.000105 0.000240 -0.000422 0.000896 0.013808 0.022360 -0.013172 0.003565 0.001787 -0.000249 -0.001864 -0.001179 -0.000741 -0.000586 -0.000884 -0.000109 0.007817 0.008092 -0.006180 -0.002164 0.002244 0.006882 0.000153 -0.000785 0.000445 0.000877 0.002251 -0.001264 -0.001802 -0.000037 -0.003339 0.000395 0.001260 0.000825 0.013851 0.004994 -0.009622 -0.063971 0.008492 0.039351 -0.031932 -0.021520 -0.041387 -0.008626 0.065489 -0.085057 -0.000731 -0.000322 -0.000451 0.000569 -0.000390 0.000308 0.000308 -0.000444 0.000074 0.003057 -0.000664 0.001377 0.880782 -0.145547 -0.424070 -0.000122 0.000130 -0.000026 0.001917 -0.001143 -0.000114 0.000036 -0.000008 -0.000016 -0.000222 -0.000028 0.000229 -0.000004 -0.000006 0.000003 0.000009 0.000007 -0.000007 -0.000113 -0.000077 0.000068 -0.000111 -0.000076 -0.000246 0.000020 0.000028 -0.000014 0.000145 0.000260 -0.000160 0.004359 0.001277 0.002009 0.000094 0.000142 -0.000064 0.002116 -0.003653 -0.000116 -0.000890 0.000711 0.000179 -0.000450 -0.002289 0.000710 0.000001 0.000005 -0.000002 -0.000017 0.000005 0.000032 -0.000064 -0.000054 -0.000011 0.000007 0.000013 -0.000016 -0.000298 -0.000462 0.000343 -0.001522 0.000246 -0.000023 0.000400 0.000446 0.000001 -0.026720 -0.056353 -0.030541 0.401814 0.453065 -0.322774 -0.085497 0.205961 0.685537 0.001608 0.005742 -0.001450 -0.027300 -0.027291 0.024899 0.014593 -0.041440 -0.004570 -0.000738 -0.000370 0.000996 0.009646 0.007089 -0.009044 0.000886 -0.000062 -0.000679 0.000135 0.000058 0.000191 -0.000032 -0.001499 0.003376 0.000108 0.000014 0.000001 -0.000047 -0.000020 -0.000020 -0.000021 0.000014 -0.000026 -0.000234 -0.000055 -0.000204 -0.012162 0.001837 0.005583 -0.000125 0.000086 -0.000013 0.001545 -0.000947 0.000083 0.000034 -0.000043 0.000066 0.000520 0.000172 -0.000582 0.000004 0.000016 0.000010 0.000002 -0.000004 -0.000008 -0.000032 0.000011 0.000013 0.000020 0.000079 0.000016 0.000021 -0.000014 -0.000007 0.000224 -0.000058 -0.000045 -0.000580 -0.000287 -0.000378 0.000015 0.000017 0.000010 0.000490 0.000163 0.000484 0.000203 -0.000156 -0.000162 -0.000046 -0.000180 0.000070 -0.000001 -0.000007 0.000002 -0.000022 -0.000014 -0.000072 -0.000867 0.000355 -0.000258 0.000014 -0.000002 0.000000 -0.000124 -0.000095 0.000080 -0.000463 0.000500 0.000248 -0.000243 0.000131 0.000011 -0.006988 -0.002453 0.015523 0.065664 0.077541 -0.049022 0.018578 -0.046568 -0.139414 0.048920 0.012865 -0.034268 -0.455080 -0.472305 0.393193 -0.122086 0.311509 0.014009 -0.029919 -0.021939 0.021726 0.353682 0.264247 -0.255472 0.000814 0.002191 -0.002732 -0.007386 -0.004634 -0.005156 -0.001089 -0.024134 0.040411 0.000072 -0.000793 -0.000296 -0.000028 0.000176 0.000203 -0.000126 0.000131 0.000069 0.001582 0.000603 0.000940 -0.001134 -0.002736 -0.000605 -0.000001 0.000232 -0.000173 0.002559 -0.000723 0.000048 0.000084 0.000074 -0.000274 -0.002319 -0.000695 0.002588 -0.000023 -0.000004 -0.000041 0.000013 -0.000020 0.000031 -0.000769 -0.000620 0.000075 -0.040013 -0.014276 -0.018922 0.000183 -0.000057 0.000217 0.000130 0.000418 0.000328 0.476150 0.171843 0.235328 0.042713 0.026952 -0.026273 -0.004126 -0.004076 -0.000793 -0.360769 0.302381 0.086529 -0.149286 -0.623712 0.205467 0.000005 -0.000005 -0.000000 -0.000034 0.000013 0.000048 0.001415 -0.000842 0.000492 0.000177 0.000251 0.000177 -0.002489 -0.003836 0.000491 0.000537 0.000100 -0.000014 -0.000089 -0.000112 -0.000010 -0.000334 0.000016 0.000944 0.002564 0.002778 -0.001912 0.001164 -0.003355 -0.010036 0.000296 -0.000044 -0.000162 -0.002271 -0.002378 0.001997 -0.001258 0.002960 0.000083 0.000618 0.000474 -0.000461 -0.007367 -0.005502 0.005432 -0.000243 -0.000062 0.000300 -0.000098 0.000028 -0.000116 0.000295 0.001538 -0.002623 0.000025 0.000013 0.000009 -0.000011 -0.000009 -0.000010 0.000002 -0.000001 0.000005 -0.000054 0.000002 -0.000029 0.002930 -0.000478 -0.001034 -0.000158 0.000104 -0.000011 0.002068 -0.001026 -0.000082 0.000069 -0.000163 0.000252 0.002066 0.000645 -0.002224 0.000001 0.000009 0.000013 0.000002 -0.000000 -0.000011 -0.000039 0.000002 0.000011 -0.000464 -0.000175 -0.000177 0.000027 -0.000016 -0.000006 0.000011 0.000055 0.000026 0.004947 0.001860 0.002403 0.000693 0.000468 -0.000413 -0.000030 0.000680 -0.000504 -0.005528 0.004665 0.001293 -0.002432 -0.010184 0.003338 -0.000001 -0.000004 0.000003 -0.000032 -0.000011 -0.000068 -0.002787 0.001227 -0.000785 0.000028 -0.000003 0.000004 -0.000212 -0.000289 0.000133 0.000177 -0.001118 -0.000101 0.000398 0.000354 0.000050 0.009758 0.005933 -0.018112 -0.096204 -0.113832 0.077248 -0.016777 0.048445 0.141823 -0.029367 0.001218 0.018105 0.234395 0.245043 -0.208840 0.104998 -0.255893 -0.010119 -0.048740 -0.036438 0.035597 0.581129 0.430097 -0.423600 0.002069 0.002985 -0.004115 -0.013985 -0.007035 -0.009261 -0.006308 -0.028225 0.060314 -0.000777 -0.000628 0.000301 0.000306 0.000353 0.000373 -0.000146 0.000014 -0.000202 0.001563 0.000281 0.000771 -0.005325 -0.003077 -0.001019 0.001254 -0.000581 0.000302 -0.011923 0.007191 -0.000878 -0.006918 0.036386 -0.058613 -0.496971 -0.151673 0.529041 0.000025 0.001018 -0.001271 0.000135 -0.000512 0.000979 -0.001173 -0.000327 0.000452 0.000579 0.000243 0.000157 0.000050 -0.000344 0.000067 0.000012 -0.000015 -0.000013 -0.007182 -0.002453 -0.003578 0.000086 0.000106 -0.000013 0.000110 0.000205 -0.000041 -0.000485 0.000283 0.000145 -0.000340 -0.001145 0.000178 -0.000120 -0.000217 -0.000292 0.001035 -0.000159 0.004215 0.586180 -0.274095 0.161938 -0.000010 -0.000040 0.000016 0.000420 0.001684 -0.000616 -0.000055 -0.000107 -0.000000 -0.000039 0.000099 -0.000061 0.000142 0.000103 -0.000244 -0.001477 -0.001622 0.001116 -0.000230 0.000715 0.001938 -0.000019 0.000052 0.000003 0.000024 0.000010 -0.000069 0.000238 -0.000556 -0.000019 -0.000269 -0.000215 0.000194 0.003147 0.002377 -0.002257 -0.000020 -0.000205 0.000380 -0.000029 0.000108 -0.000255 0.000677 0.003173 -0.004928 0.000020 -0.000005 0.000015 -0.000015 -0.000001 -0.000002 -0.000004 0.000003 0.000001 -0.000068 0.000011 -0.000038 0.000112 -0.000103 0.000178 0.000188 0.000018 -0.000119 0.000032 0.001119 -0.000343 0.000114 0.000249 -0.000553 -0.004617 -0.001495 0.005053 0.000002 0.000017 0.000010 0.000000 -0.000011 0.000000 -0.000956 0.000202 -0.000381 -0.058592 -0.021722 -0.029412 0.000396 0.000144 -0.000075 0.000754 0.000872 0.000063 0.695873 0.251980 0.351739 -0.029966 -0.019634 0.017382 -0.009357 -0.004065 0.002433 0.245452 -0.203319 -0.061796 0.105010 0.430287 -0.142734 -0.000007 -0.000009 -0.000004 0.000007 -0.000010 0.000031 0.003167 -0.001646 0.000906 0.000101 -0.000112 0.000076 0.001572 0.003576 -0.000169 0.000560 0.000019 -0.000086 -0.000054 -0.000017 0.000021 -0.000049 0.000097 0.000162 -0.000330 -0.000297 0.000277 0.000400 -0.000998 -0.002923 -0.000088 0.000035 0.000055 0.000705 0.000684 -0.000623 0.000273 -0.000782 -0.000037 -0.000176 -0.000158 0.000127 0.002051 0.001596 -0.001514 0.000196 -0.000190 0.000141 0.000239 0.000166 0.000107 0.000467 0.002021 -0.003396 0.000009 -0.000013 0.000003 -0.000008 0.000008 0.000003 -0.000002 0.000009 0.000000 -0.000061 -0.000006 -0.000027 -0.002873 0.000490 0.001555 0.000281 -0.000223 0.000043 -0.003842 0.002142 -0.000226 -0.000057 -0.000075 0.000159 0.001470 0.000403 -0.001548 -0.000002 -0.000005 -0.000008 -0.000005 -0.000004 0.000011 0.000112 0.000064 -0.000071 -0.000545 -0.000277 -0.000163 -0.000032 -0.000015 0.000022 -0.000536 -0.000382 0.000078 0.005346 0.002102 0.002736 0.000309 0.000065 -0.000161 -0.001105 0.004266 -0.001726 -0.003040 0.002461 0.000774 -0.000833 -0.003019 0.000991 0.000000 0.000002 0.000006 0.000020 0.000005 0.000005 -0.001062 0.000635 -0.000279 -0.000013 -0.000011 0.000013 0.000267 0.000294 -0.000293 0.001685 -0.000307 -0.000756 -0.000290 -0.000035 -0.000060 0.038355 0.022441 -0.076456 -0.401740 -0.460215 0.306353 -0.065257 0.202563 0.616448 0.017492 -0.006418 -0.010622 -0.123918 -0.126579 0.104536 -0.082176 0.200273 0.012005 0.005634 0.004211 -0.003594 -0.065423 -0.048331 0.050886 -0.000551 0.001035 -0.001151 -0.000897 -0.001136 -0.000335 -0.001136 -0.013619 0.020130 0.000156 -0.000101 -0.000069 -0.000058 -0.000051 -0.000065 0.000032 0.000021 0.000089 0.000130 0.000139 0.000197 0.008064 -0.000250 -0.003665 -0.000227 0.000162 -0.000018 0.003045 -0.001629 0.000040 0.000576 -0.000074 -0.000175 -0.002948 -0.000904 0.003228 0.000008 0.000012 0.000004 0.000005 -0.000002 -0.000003 -0.000058 -0.000029 0.000029 0.000036 0.000013 0.000007 0.000026 0.000005 -0.000012 0.000158 0.000147 0.000003 -0.000422 -0.000104 -0.000172 -0.000139 0.000207 0.000013 0.000459 -0.000477 0.000222 0.001913 -0.001477 -0.000454 -0.000222 -0.000990 0.000328 0.000001 -0.000005 0.000002 -0.000023 -0.000002 -0.000028 -0.003783 0.001704 -0.001176 0.000009 0.000001 -0.000004 -0.000107 -0.000118 0.000109 -0.001203 -0.000188 -0.000185 0.000406 0.000165 0.000075 -0.005532 -0.005797 0.005318 0.065024 0.070565 -0.046451 0.002154 -0.005280 -0.016916 0.005822 -0.089654 0.015097 0.274879 0.269758 -0.235207 -0.345017 0.803600 0.050103 -0.005427 -0.005126 0.003825 0.063953 0.046393 -0.050276 0.000615 0.000626 0.000265 -0.001597 0.000253 -0.001310 -0.001238 0.002982 0.002203 0.000087 -0.000528 -0.000305 0.000044 0.000171 0.000134 0.000127 0.000111 0.000300 0.000896 0.000558 0.001695 -0.005035 0.000534 0.001304 -0.001561 0.000238 0.000157 0.017105 -0.002255 0.001937 0.089640 -0.013989 -0.023809 -0.435676 -0.137813 0.480952 0.001107 0.000110 0.000428 0.000209 0.000023 -0.000296 0.000191 -0.000818 -0.000218 0.000169 -0.000002 0.000162 0.000059 0.000423 -0.000055 -0.000045 0.000011 -0.000004 -0.001830 -0.000631 -0.001004 -0.000328 0.000688 -0.000024 0.000020 -0.000022 -0.000060 0.004911 -0.003955 -0.001165 -0.001128 -0.004188 0.001441 -0.000038 -0.000105 -0.000019 -0.001212 -0.000187 -0.000280 -0.645168 0.307679 -0.198635 0.000000 0.000018 -0.000007 -0.000155 -0.000799 0.000362 0.000102 -0.000015 0.000016 -0.000044 0.000008 0.000003 0.000038 0.000050 -0.000031 -0.000545 -0.000619 0.000395 -0.000023 -0.000014 -0.000037 -0.000039 0.000542 -0.000076 -0.001615 -0.001589 0.001420 0.002109 -0.005001 -0.000395 0.000135 0.000159 -0.000087 -0.001544 -0.001352 0.001159 -0.000081 0.000674 -0.000841 -0.001872 -0.001222 -0.001308 -0.000961 -0.008146 0.014406 -0.000014 0.000006 -0.000005 0.000010 -0.000008 0.000003 0.000004 -0.000007 -0.000001 0.000058 -0.000017 0.000018 0.003463 -0.000454 -0.001873 0.000088 -0.000003 -0.000075 -0.000169 0.000210 0.000091 -0.000637 0.000052 0.000187 0.003406 0.001079 -0.003614 -0.000031 -0.000045 -0.000032 0.000008 0.000010 0.000026 -0.000652 0.000075 0.000570 -0.001089 0.000924 0.000377 0.000299 0.000145 -0.000425 0.000251 -0.000343 -0.000250 0.003588 -0.000248 0.002462 -0.041365 0.085021 -0.001373 0.000400 -0.000849 -0.001404 0.628699 -0.496293 -0.159581 -0.134760 -0.521420 0.175899 0.000001 0.000013 -0.000001 0.000055 0.000037 0.000103 0.004242 -0.002123 0.001403 0.000241 0.000055 -0.000047 -0.003908 -0.005291 0.000168 0.000340 0.000232 -0.000069 -0.000140 -0.000222 -0.000009 0.000133 0.000124 -0.000184 -0.001518 -0.002068 0.001232 -0.000111 0.000407 0.001271 0.000035 0.000267 -0.000107 -0.001342 -0.001216 0.000970 0.000820 -0.001669 0.000146 -0.000151 -0.000236 0.000066 0.001523 0.001772 -0.001075 0.001247 -0.002156 0.001408 0.008024 0.005132 0.006338 0.002686 0.021097 -0.037749 0.000040 0.000026 0.000032 -0.000034 0.000010 -0.000018 -0.000014 0.000012 -0.000006 -0.000145 0.000062 -0.000062 -0.026230 0.004924 0.013072 -0.002909 0.001982 -0.000215 0.038026 -0.021569 0.000446 -0.001406 0.000547 -0.000009 0.004134 0.001540 -0.005094 0.000041 0.000180 0.000183 -0.000007 -0.000035 -0.000123 -0.000620 0.000135 0.000242 -0.000800 0.000198 -0.000132 0.000400 -0.000216 -0.000169 0.001645 0.000451 -0.000071 0.004033 0.001295 0.001358 -0.001790 0.003849 0.000204 0.005547 0.004165 -0.000966 0.028567 -0.023634 -0.008664 -0.006207 -0.022743 0.007575 -0.000011 -0.000069 0.000020 -0.000255 -0.000332 -0.000854 0.015130 -0.008431 0.004344 -0.000142 0.000105 -0.000035 -0.000701 -0.002938 0.001596 -0.003303 -0.005403 0.000677 0.002147 0.003699 0.000158 -0.000931 -0.000338 0.002359 0.010606 0.015597 -0.009209 0.000536 -0.005446 -0.019787 -0.000599 -0.000979 0.001356 0.010083 0.007897 -0.005836 -0.000222 -0.003359 -0.005206 0.004325 0.006100 -0.002610 -0.050067 -0.048191 0.036733 0.002639 0.038377 -0.051513 -0.115709 -0.073459 -0.081396 -0.050964 -0.475198 0.845518 -0.000590 0.000095 -0.000329 0.000529 -0.000367 0.000111 0.000259 -0.000323 0.000015 0.002742 -0.000812 0.001242 0.105130 -0.009729 -0.064201 0.001917 -0.001245 0.000079 -0.025133 0.015604 -0.000916 -0.000022 -0.000079 0.000083 0.000415 0.000060 -0.000352 -0.000027 -0.000214 0.000050 0.000015 0.000115 -0.000054 0.000141 -0.000120 0.000003 0.000088 -0.000026 0.000045 -0.000137 0.000096 0.000025 -0.000213 0.000022 -0.000010 -0.000462 -0.000218 -0.000369 -0.000145 0.000372 0.000097 -0.001657 -0.002177 0.000305 0.000954 -0.001681 -0.000971 -0.000266 -0.001318 0.000183 -0.000000 0.000083 -0.000079 0.000220 0.000307 0.001199 -0.001154 0.001058 -0.000242 -0.000102 0.000087 -0.000042 -0.000998 -0.002237 0.000977 0.000627 0.001087 -0.000084 -0.000653 -0.000628 -0.000571 0.000038 0.000029 -0.000032 -0.000567 -0.001030 0.000565 0.000417 0.000093 0.001186 0.000546 -0.000316 -0.000323 -0.002165 -0.000903 0.001428 -0.000118 -0.000814 -0.001930 0.000032 0.003099 0.000471 -0.002855 -0.006849 0.005602 0.052654 0.020860 0.048896 -0.682748 -0.394315 -0.593098 0.012532 0.064822 -0.113187 -0.001635 -0.002382 -0.001598 0.000737 0.001639 0.001050 0.000415 0.001064 0.000530 -0.003550 -0.002369 -0.002743 -0.046673 0.001447 0.024322 -0.061486 0.042898 -0.003906 0.827455 -0.549665 0.056705 0.000469 -0.000644 -0.000655 0.000104 0.001951 0.000173 0.000297 0.000166 0.000701 -0.000164 0.000030 -0.000401 -0.002144 -0.000764 0.000743 0.000913 -0.000846 0.000228 0.002330 -0.000481 -0.001095 -0.002043 0.000719 -0.000081 -0.001002 0.001242 -0.000910 -0.000193 0.000181 0.000158 -0.008999 -0.012423 -0.000741 -0.000232 -0.000918 0.001916 0.000730 0.002522 -0.002148 -0.000065 -0.000135 -0.000009 -0.000649 -0.001234 -0.002463 0.015242 -0.020117 0.003947 -0.000028 0.000127 -0.000028 -0.000413 -0.004787 0.002991 0.006111 0.004769 0.000040 -0.002493 -0.002682 0.000825 -0.000167 -0.000235 -0.000494 -0.001694 -0.005766 0.002253 0.000014 -0.000711 0.002477 -0.000028 0.000228 -0.000189 -0.002194 -0.000691 0.001255 0.000515 -0.001586 0.000439 0.000018 0.000076 -0.000060 0.000133 0.000078 -0.000036 0.000448 -0.000691 0.004298 -0.016181 -0.009576 -0.013454 -0.002960 0.020403 -0.045585 -0.000269 -0.000015 -0.000146 0.000118 0.000057 0.000090 -0.000059 -0.000005 -0.000021 0.001710 -0.000152 0.000837 0.011527 -0.002802 -0.005322 -0.000819 0.000535 -0.000035 0.011244 -0.007649 0.000763 -0.000001 -0.000032 -0.000001 0.000052 0.000005 -0.000002 0.000005 -0.000046 0.000025 -0.000006 0.000022 -0.000017 -0.000037 0.000390 0.000063 -0.000936 0.000218 0.000169 -0.000009 -0.000005 -0.000037 -0.031013 -0.065786 -0.004588 0.009105 0.003197 0.002404 -0.000052 0.000071 0.000004 0.413425 0.905575 0.057794 0.000127 0.000061 -0.000116 0.000370 -0.000334 -0.000507 -0.000010 0.000004 -0.000041 0.000202 0.000198 0.000604 0.000050 -0.000126 0.000031 -0.000008 0.000006 0.000000 -0.000080 -0.000197 0.000127 0.000327 -0.001569 0.000274 0.000930 0.000982 -0.000019 -0.000040 -0.000125 0.000077 0.003762 0.002963 -0.000431 0.000329 0.000046 -0.000514 -0.000108 -0.000029 -0.000023 0.000211 0.000579 -0.000366 0.000366 -0.000412 0.000022 -0.000001 0.000025 0.000013 0.000091 0.000124 -0.000104 0.000086 -0.000137 0.000463 -0.001458 -0.000816 -0.001104 -0.001198 0.002497 -0.005638 -0.000061 0.000037 -0.000022 0.000024 -0.000007 0.000012 -0.000066 -0.000010 -0.000037 0.001325 -0.000141 0.000681 0.000511 -0.000163 -0.000542 -0.000114 0.000095 -0.000013 0.001633 -0.001244 0.000225 0.000000 -0.000012 0.000009 0.000049 0.000015 -0.000020 -0.000002 -0.000060 0.000016 -0.000003 0.000028 -0.000023 0.000013 -0.000032 0.000007 0.000023 -0.000020 0.000000 -0.000011 0.000020 -0.000003 -0.000107 -0.000064 -0.000012 -0.000043 0.000024 -0.000016 -0.000006 0.000023 0.000009 0.000684 0.001283 0.000140 -0.000011 -0.000057 -0.000025 0.000039 -0.000021 -0.000038 -0.000102 -0.000123 -0.000338 0.001731 0.002314 0.005489 -0.000023 0.000003 0.000011 -0.000009 0.000009 -0.000003 -0.000079 -0.000303 0.000122 0.000095 -0.000026 0.000000 -0.000048 0.000011 -0.000031 0.000019 0.000037 -0.000006 -0.000097 -0.000007 0.000087 -0.000127 0.000019 -0.000180 -0.000054 -0.000022 -0.000023 0.000082 -0.000148 -0.000000 -0.000378 0.001134 0.000107 -0.000550 -0.000005 -0.000093 0.001035 0.001707 -0.001146 -0.000462 0.000169 -0.000249 0.003191 0.000103 0.002066 0.000115 -0.001313 0.002616 0.002154 -0.001683 0.000680 0.000125 0.001020 0.000381 0.053969 -0.008276 0.028129 -0.877147 0.131738 -0.457591 0.002982 -0.000689 -0.001339 -0.000062 0.000217 0.000008 0.002055 -0.001760 -0.000045 0.000259 0.000040 0.000786 0.001676 0.001650 -0.001328 -0.000846 -0.002360 -0.001806 -0.000014 0.000908 -0.000648 -0.000114 -0.000078 0.000047 0.000017 -0.000017 -0.000008 0.000049 0.000022 -0.000012 0.000012 0.000060 -0.000000 -0.000034 0.000065 -0.000012 -0.000005 0.000013 -0.000008 -0.000304 -0.000610 -0.000065 -0.000065 -0.000040 0.000101 0.000058 0.000092 -0.000000 -0.016994 -0.023563 -0.053902 0.277123 0.383521 0.878792 -0.002092 0.002138 -0.000446 0.000011 0.000065 -0.000034 -0.000913 -0.003098 0.001713 0.000009 -0.000044 -0.000002 -0.000013 0.000043 -0.000004 -0.000001 0.000006 0.000002 -0.000017 0.000018 -0.000022 -0.000016 -0.000000 -0.000040 0.000002 0.000005 0.000003 0.000029 -0.000029 -0.000009 -0.000011 0.000020 -0.000011 -0.000001 -0.000016 -0.000005 0.000017 0.000001 0.000006 -0.000101 0.000020 -0.000057 0.000649 0.000324 0.000579 0.000179 -0.000479 0.000705 0.000018 0.000008 0.000013 -0.000017 -0.000011 -0.000012 -0.000343 0.000055 -0.000179 0.005449 -0.000827 0.002849 0.000943 -0.000242 -0.000228</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 10.98 26.14 39.19 52.91 61.97 78.51 91.16 96.30 111.58 129.79 145.08 177.65 183.43 198.17 218.94 255.26 266.66 295.49 309.80 312.83 349.40 366.64 391.93 412.15 453.86 458.57 508.49 513.51 517.72 551.97 579.02 588.03 622.50 649.33 658.96 662.65 672.18 679.56 700.99 726.17 735.50 811.31 838.19 856.86 864.86 884.87 902.39 936.14 967.14 990.26 1031.97 1043.61 1056.62 1077.87 1107.27 1130.25 1147.10 1155.27 1178.30 1199.00 1212.13 1248.27 1257.23 1282.15 1290.31 1295.54 1312.96 1314.45 1334.74 1346.19 1371.17 1376.98 1392.69 1420.80 1433.98 1449.04 1452.82 1463.00 1465.95 1474.57 1493.29 1542.99 1607.05 1610.21 1624.48 1658.95 1742.19 1785.37 1830.02 1852.83 2696.36 3080.58 3096.05 3096.17 3109.65 3114.47 3118.43 3127.86 3160.21 3173.12 3177.24 3185.70 3316.98 3401.28 3580.57 3647.12 3783.71 3806.24</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 0.045679 0.006088 0.040696 0.073884 0.046454 0.125006 -0.033911 0.009695 -0.032743 0.015362 0.006345 0.011157 -0.174327 0.121215 -0.030677 -0.198070 0.200279 0.027903 -0.002874 -0.012070 -0.031670 0.056337 0.003731 0.046074 -0.080953 -0.043093 -0.142882 0.062687 0.010807 0.044941 0.045501 -0.042086 0.094420 0.105744 0.066553 0.059665 0.065641 0.013458 0.007434 0.108346 0.073308 0.053033 0.114526 0.077781 0.109535 -0.265823 0.120681 -0.100064 -0.351609 0.190919 -0.095600 -0.044028 -0.065887 -0.136802 0.132150 0.114114 0.005771 0.150736 0.079472 -0.074462 0.061805 0.017927 0.023625 0.059881 0.018593 0.067458 0.064807 0.021328 -0.057111 0.056658 -0.014938 -0.124883 0.089045 0.097301 -0.076014 0.050064 -0.024622 -0.024106 0.071785 -0.008044 0.023551 0.039939 -0.025703 -0.060592 0.017394 -0.090345 -0.008100 -0.022129 -0.080078 -0.056162 0.071189 -0.090243 0.043055 0.079025 -0.143538 0.062289 0.100464 -0.060715 0.061896 -0.017353 -0.173536 0.019772 0.004191 -0.221683 0.063447 -0.073297 -0.184388 -0.011699 -0.093509 -0.238510 0.005467 0.074952 -0.059597 0.040292 -0.075764 -0.005328 -0.010152 -0.067999 0.005803 -0.088119 -0.098101 -0.000486 0.008077 -0.163743 0.023673 -0.045130 0.000733 -0.025427 -0.018836 0.079428 -0.044142 -0.057487 -0.000767 -0.030710 0.071980 0.037702 -0.042960 0.038262 0.031668 -0.045583 0.168050 0.047097 -0.013987 -0.009372 0.030029 -0.050252 0.055662 0.079458 -0.083354 0.043375 0.068487 -0.024721 0.006769 0.049020 -0.136681 0.076279 0.147146 -0.102165 0.034249 -0.012664 -0.023325 0.003358 0.051781 -0.038483 -0.015394 -0.123321 -0.002483 0.094694 0.075859 -0.015047 0.017552 -0.019592 0.008816 0.036447 0.048964 0.024393 -0.090932 0.021947 0.043081 -0.123231 0.091002 0.047543 -0.133870 0.096176 -0.002918 -0.207080 0.160314 0.111203 -0.144475 0.055221 0.064998 -0.053726 0.086847 0.054173 -0.028713 0.060652 0.063201 -0.008230 -0.040217 0.104529 -0.061697 -0.135582 0.187804 -0.114931 0.064375 0.131019 -0.122118 0.096490 0.108781 -0.146697 0.072862 0.093800 -0.141421 -0.130130 0.004402 0.062758 -0.079403 -0.025090 0.049484 -0.267941 -0.043983 0.180601 -0.319589 -0.106455 0.251252 0.080843 0.190307 -0.105371 0.102029 0.012055 0.027470 0.086575 -0.012087 0.027595 0.108864 0.012572 0.045732 0.204648 0.010218 0.131918 -0.041224 0.018229 0.102697 -0.022682 0.013390 0.094433 0.053838 0.014018 -0.037956 0.008982 0.019167 -0.034161 0.043780 0.025666 -0.076451 -0.028799 -0.029629 -0.011877 -0.002342 0.046403 -0.028570 0.014804 0.043359 -0.030250 -0.063467 -0.023181 0.075776 0.036574 0.072145 -0.028526 -0.015817 0.053946 -0.018097 -0.188918 0.027315 0.165490 -0.265260 0.026862 0.195358 0.140250 0.010828 -0.068440 0.040347 0.010187 -0.047179 0.019699 0.030292 -0.007874 -0.028721 -0.086799 -0.033367 0.021356 -0.114699 -0.141808 -0.091288 -0.121367 0.089636 -0.115356 -0.040090 0.185081 -0.132694 -0.236558 0.117910 -0.072881 -0.123247 0.051382 -0.052696 -0.211228 -0.036909 -0.125512 -0.154756 0.141088 -0.011134 0.028555 0.015555 -0.015347 0.112739 0.097901 0.054948 0.062451 -0.127271 0.110569 0.111096 -0.215690 0.006572 -0.036851 -0.187150 0.003839 0.048208 -0.005865 0.092295 0.099486 -0.170729 -0.087194 0.005808 0.170886 -0.068533 0.023107 0.143397 0.085868 0.120554 -0.083197 0.014642 -0.016653 -0.146197 -0.004958 -0.041634 -0.244605 0.056302 -0.017870 -0.139733 0.151380 -0.054904 -0.063858 -0.050777 -0.024509 -0.091995 0.178248 -0.051106 -0.187546 0.134356 0.060270 0.052128 0.030654 0.058587 -0.001056 0.296985 0.151917 0.236060 -0.004729 0.033654 -0.011372 0.029907 0.126478 -0.042685 -0.018788 0.016753 -0.014627 -0.024603 0.043576 -0.023120 -0.011066 0.026113 -0.014943 -0.043066 0.012272 -0.053556 -0.423343 0.001579 0.057332 -0.438741 -0.008909 0.067482 0.101831 0.008403 -0.248194 -0.040273 -0.037380 0.035565 -0.020785 -0.023901 0.080832 -0.002682 0.013638 0.015856 0.001408 0.006963 0.037193 -0.020418 0.004843 0.016912 -0.028269 0.014614 0.022377 -0.030067 -0.000945 0.017528 -0.017438 -0.007501 0.009391 -0.021711 0.003436 0.018308 -0.016222 -0.004933 -0.010353 -0.010891 -0.037075 0.015324 0.005648 -0.065676 0.010461 -0.043116 -0.048079 0.051676 -0.077151 -0.059597 0.096202 -0.008927 -0.015826 0.071188 -0.002985 -0.023598 0.008368 -0.060975 -0.040243 0.092967 0.071416 0.006343 -0.093230 0.068204 0.013680 -0.084820 -0.060582 -0.067881 0.018204 0.046745 -0.025824 0.064580 0.039327 -0.041125 0.063323 0.042554 -0.027187 0.057860 0.058132 -0.029204 0.071276 0.017162 -0.014610 0.061695 0.017723 -0.006501 0.068628 0.011900 -0.033048 0.009259 0.017815 -0.024031 0.053086 -0.018137 -0.040786 -0.036927 -0.011188 -0.062545 0.068715 -0.003336 -0.032090 0.097592 0.067355 0.043575 0.067853 -0.029636 -0.064478 0.174542 0.064806 0.040690 0.066031 0.094559 0.053320 0.129106 -0.001388 -0.015731 0.062386 -0.013701 -0.009613 0.064850 0.046306 -0.031331 0.036504 0.097106 0.124271 -0.006422 0.077772 0.097962 -0.081365 -0.005878 -0.082637 -0.088729 0.027917 -0.102311 -0.229899 -0.027745 -0.094591 -0.056734 -0.031670 -0.083169 -0.044292 -0.016908 -0.115168 -0.049301 -0.032059 -0.072953 -0.044396 -0.027336 -0.101842 -0.075154 -0.032748 -0.077370 0.009755 -0.048888 -0.000776 -0.065335 -0.045900 0.007078 -0.047750 -0.091181 -0.001099 -0.113430 -0.253474 -0.030869 0.086800 0.168484 0.016692 -0.084058 -0.077339 0.063324 0.028919 -0.308287 0.037649 0.311409 0.161718 0.150774 -0.197432 0.107231 0.190781 -0.084738 -0.187110 0.028626 -0.338081 0.070275 0.033919 0.100672 0.061004 0.021484 0.000244 0.018283 0.030654 0.005052 0.009462 -0.003099 -0.011163 -0.029833 0.181222 -0.047913 -0.177433 0.317941 0.084995 0.106136 0.018899 0.129129 0.044138 -0.011527 0.000707 0.147420 0.018004 0.220011 0.024728 -0.027123 -0.015717 0.059003 0.064226 -0.072680 -0.028009 -0.126569 -0.022415 0.004099 -0.022407 0.024484 -0.051091 -0.163624 -0.008302 -0.009895 -0.152104 -0.101054 0.097068 0.167453 -0.279236 0.032829 0.287595 -0.304067 -0.000912 -0.027265 -0.040823 -0.079665 -0.160063 0.053039 -0.201585 -0.064994 0.226170 0.024750 -0.060224 -0.063016 0.054131 -0.076375 -0.122926 -0.010042 -0.080500 -0.021347 -0.037712 -0.054009 -0.016548 0.004558 -0.105698 -0.012584 -0.019845 -0.100191 0.003805 0.007425 -0.136431 -0.009360 -0.045686 -0.115405 0.044762 -0.029369 -0.049865 -0.008333 -0.011242 -0.054885 0.013481 -0.068081 -0.048297 -0.057131 -0.085953 -0.015425 -0.053387 -0.053341 -0.073307 -0.072067 -0.015072 0.021259 -0.000244 -0.050422 0.067044 -0.025377 0.041268 0.032611 0.037281 0.049077 0.083494 0.041537 -0.077023 -0.052826 -0.076277 0.062463 -0.054266 0.001480 0.066268 -0.049118 0.032645 0.073493 -0.056434 -0.007346 0.120303 -0.072154 0.031014 0.008279 -0.048315 0.015039 -0.021348 -0.044471 0.027992 0.058851 -0.033702 0.007429 0.050908 -0.021912 0.059538 0.052910 -0.022402 -0.026469 0.069245 -0.039719 0.135774 0.074217 -0.045023 0.029197 -0.028111 0.039502 0.049846 0.078084 -0.043939 0.141835 -0.070623 0.013511 -0.039964 -0.003775 0.042874 0.085053 -0.010976 -0.048451 0.021321 -0.049068 -0.045118 0.034788 0.092608 -0.051177 -0.065295 -0.119181 0.152626 0.111301 -0.086412 0.108430 0.020371 0.064625 -0.005105 -0.033704 0.051506 0.009546 -0.049626 0.116204 0.026553 -0.181925 0.123486 -0.084744 -0.348176 0.224418 0.200074 -0.219471 0.064520 0.025408 -0.068080 0.077712 0.093048 0.035474 0.111096 0.048839 -0.105734 -0.060663 -0.075770 -0.040021 -0.026970 -0.188655 -0.113111 -0.192366 -0.108634 0.040019 -0.179283 -0.068340 0.004447 -0.266613 -0.064559 0.057436 -0.031228 0.015020 -0.059364 0.003351 0.096320 -0.208917 -0.028761 0.001796 0.070615 0.014109 0.067508 0.016755 -0.182785 -0.172908 0.100864 0.005663 -0.060958 -0.151603 -0.025071 -0.103358 -0.160756 0.132628 -0.075062 -0.112755 0.316104 -0.132241 0.040159 -0.101170 -0.124646 0.004542 -0.436808 -0.147291 0.102949 0.055211 0.043287 -0.023843 0.006276 0.066154 0.038695 0.144561 0.124983 0.013178 -0.012850 0.043028 0.055405 -0.002486 0.072735 0.049194 0.005308 0.096316 0.040476 -0.018915 0.043789 0.077292 0.076164 0.191477 0.044441 -0.114698 0.123165 0.031955 0.112882 -0.136679 -0.006008 -0.078329 -0.166199 0.079978 0.230450 0.011028 -0.307339 0.049953 -0.067740 0.057508 0.059902 -0.025727 0.159362 -0.012554 0.040689 0.020320 -0.005873 0.037631 -0.001933 -0.013315 0.043686 -0.000944 0.002771 0.039316 0.013242 -0.036427 0.047185 -0.004212 -0.001155 0.056724 -0.029825 -0.013093 0.052749 -0.049130 0.001084 0.057618 -0.024834 0.013900 0.074265 -0.034810 -0.014787 0.114352 -0.033781 0.070288 0.084175 -0.042132 0.067775 0.053802 -0.023728 0.100866 0.080311 -0.040246 -0.014176 0.016199 -0.010994 -0.013787 -0.025740 0.046683 -0.044194 0.012904 -0.052430 -0.067936 -0.030683 -0.025331 0.065929 0.103239 -0.058580 0.110226 -0.042401 0.081307 0.113730 -0.039411 0.225387 0.118629 -0.053128 -0.006460 0.160279 -0.110340 0.014695 0.072949 0.023265 -0.024607 0.162991 0.069685 -0.024932 0.006829 -0.006673 -0.037352 -0.016987 0.014565 0.060692 -0.082071 -0.005734 -0.226054 -0.014689 -0.028739 0.167749 0.001689 0.001643 0.034239 -0.100396 0.082188 0.050487 -0.015870 -0.031961 0.206767 -0.003334 0.231973 0.002303 -0.297989 0.128416 0.045425 -0.080466 0.030322 -0.048128 -0.082225 0.081127 -0.068433 0.134470 -0.066811 -0.084749 -0.076210 -0.177538 0.134632 -0.043947 -0.097262 0.343243 -0.019904 -0.011890 0.042034 -0.016064 -0.008699 0.000188 0.018076 0.015738 -0.040742 0.071869 -0.036224 -0.051940 0.004662 0.069115 -0.056809 0.030820 0.083006 -0.072431 -0.009339 0.105280 -0.091503 0.073025 0.101473 -0.064624 0.023010 0.101636 -0.076457 -0.020113 0.146087 -0.092538 0.089356 0.114702 -0.070539 0.125804 0.083675 -0.094182 0.054267 0.109456 -0.072990 -0.023190 0.022222 -0.030922 -0.023222 -0.034062 0.046715 -0.070287 0.015652 -0.080482 -0.105627 -0.047434 -0.039443 0.116459 0.118265 -0.019408 -0.075647 0.084989 -0.077716 -0.050524 0.118052 -0.053965 -0.109966 0.095305 -0.050801 -0.170992 0.142431 -0.093078 -0.026722 0.013395 -0.045001 -0.000465 -0.069718 -0.106676 -0.050486 0.072625 -0.047676 0.034698 0.086260 0.037354 -0.103015 0.039827 -0.101920 0.042172 0.088285 0.049871 0.029785 0.038095 0.073935 0.044217 0.110734 0.043477 0.039832 0.084752 0.101603 0.147750 0.246522 0.058212 -0.130786 0.146905 0.021034 0.009712 0.016449 0.048867 0.065158 -0.055612 0.057038 -0.140255 0.086507 0.043428 0.110064 -0.168788 0.082786 0.249307 -0.145423 0.193674 0.047575 0.072736 -0.029403 0.070998 0.059937 -0.114221 -0.009834 0.033009 -0.018538 -0.077105 0.058751 -0.067186 0.010971 0.057900 -0.023575 -0.021467 -0.113643 0.025364 0.057741 -0.164725 0.055084 -0.113145 -0.154339 0.015847 -0.025528 -0.130821 0.026212 0.009706 -0.173585 0.033739 -0.112007 -0.145375 -0.009851 -0.152356 -0.097729 0.011075 -0.086479 -0.143782 -0.011500 0.001667 -0.006914 0.040365 -0.054211 0.087339 -0.027871 0.092181 0.007059 0.150245 0.111143 0.110865 0.153728 -0.139690 -0.183734 -0.050312 -0.069952 0.050925 -0.045323 -0.053653 0.070520 -0.096469 -0.115737 0.063437 -0.007253 -0.184858 0.119585 -0.054183 -0.037372 0.002003 -0.009256 -0.038074 -0.054770 -0.046125 -0.023186 0.023456 -0.000147 0.008702 0.022513 -0.005480 -0.025697 0.003990 0.031393 0.081949 0.033762 0.128924 0.070973 -0.023849 -0.095819 -0.120609 0.033509 -0.030774 0.105910 0.008278 0.285500 -0.154229 0.012239 -0.102707 -0.110979 0.029460 -0.036215 0.029737 0.002182 0.043713 0.071487 -0.051883 0.049713 -0.152377 0.046107 0.091621 -0.189959 0.081364 0.030239 -0.278125 0.117916 0.088993 0.085472 0.031864 -0.004522 0.134802 0.008689 -0.214854 0.009312 -0.018473 0.090720 -0.022099 0.063173 0.177414 -0.059607 -0.107050 0.108886 0.037013 -0.096018 0.028418 0.074472 -0.176992 -0.030709 -0.046963 -0.135819 0.066183 0.097556 -0.018000 0.003345 0.071786 0.060091 0.047778 0.152887 0.019247 -0.100548 0.219104 0.053433 -0.190233 0.072678 -0.054025 -0.152052 0.078120 -0.071447 0.025439 0.075066 -0.118801 0.092309 0.054668 -0.073997 -0.029909 0.028339 -0.119088 0.001741 0.210513 0.072954 -0.004210 -0.021644 -0.010710 0.020346 -0.044700 -0.042977 -0.010438 0.026581 -0.016642 0.023689 0.059672 -0.050704 0.044242 0.009530 0.004158 0.022506 0.011887 0.035130 0.041325 -0.020617 0.012205 0.028569 -0.095934 0.000322 0.011230 0.033932 0.053470 0.072709 -0.062730 -0.052142 0.172273 -0.056340 0.003352 -0.063465 -0.150212 0.095340 -0.003774 -0.053082 -0.062457 0.233442 -0.050173 0.232431 -0.013974 -0.270633 0.143716 0.065126 -0.002351 0.003480 -0.011042 -0.010694 0.027853 -0.017790 0.053322 0.013830 -0.015415 0.012700 -0.014770 -0.175898 0.093635 -0.056967 -0.244328 -0.061623 -0.004586 0.068151 -0.100763 0.025315 0.015880 0.031946 0.031226 -0.039270 0.117094 -0.042509 -0.041984 -0.039354 0.111290 -0.069405 0.101824 0.048017 -0.147916 0.019573 0.140851 -0.128637 0.154711 0.079784 -0.269403 0.116988 -0.071778 -0.118704 0.113804 -0.129739 -0.183914 0.027348 -0.093802 -0.074289 0.032971 -0.064231 -0.093711 -0.055974 -0.065000 -0.061807 0.063909 -0.025543 0.027290 -0.032653 0.023106 0.066878 0.089312 -0.034291 0.195786 0.030749 0.019259 0.321659 0.037182 -0.163474 -0.027761 -0.027965 -0.089419 0.102468 -0.063429 -0.146775 0.130428 0.094901 -0.124938 0.016967 0.197299 -0.250722 0.075129 0.026515 -0.055325 0.006826 0.040879 0.015587 0.049011 -0.081662 -0.000379 0.065488 -0.066277 0.004732 0.028140 -0.062562 0.034627 0.046724 0.059958 0.104661 0.088890 -0.012349 -0.060489 -0.033587 -0.076464 -0.023450 0.011049 0.131004 0.065286 0.180151 -0.048246 -0.000022 0.055671 -0.075323 -0.020331 0.021892 -0.051802 -0.058899 -0.071676 -0.080317 0.017664 -0.092167 0.167551 -0.058735 -0.120499 0.033352 -0.043926 -0.134366 0.004658 -0.042367 -0.147781 0.072444 0.127158 -0.015957 0.149227 0.079490 -0.171458 -0.007613 0.089496 0.041451 -0.063220 0.127172 0.026233 0.026348 0.072692 0.049941 -0.043221 0.023615 0.092509 0.007710 -0.003594 0.119129 -0.084517 0.005571 0.103715 -0.054880 0.011892 0.089251 -0.041890 0.008770 0.104726 -0.060782 0.008490 0.100439 -0.231656 -0.044217 0.317772 0.264356 0.071829 0.156963 -0.016315 -0.001705 -0.004851 0.052988 -0.018905 -0.058356 -0.050514 -0.006259 -0.067763 -0.007539 -0.033553 -0.155433 -0.174626 0.025853 -0.174769 0.026918 0.060164 -0.065866 0.060561 0.106727 -0.127881 -0.114349 0.094858 0.006412 -0.234192 0.224201 -0.066490 -0.030095 0.047786 -0.001307 -0.024241 0.000571 -0.033349 0.081578 -0.023581 -0.037097 0.037503 -0.026013 -0.009539 0.078890 -0.047504 0.002799 -0.004184 -0.120234 0.143610 0.045501 0.000788 -0.040661 -0.028509 0.080699 -0.016591 -0.017264 -0.127381 0.280705 0.055324 0.204123 -0.053535 -0.156759 0.125449 0.033579 0.039440 0.048948 0.047388 0.080878 -0.005041 0.053625 -0.198050 0.015867 0.159218 0.036309 -0.036867 -0.052770 0.111065 -0.047389 -0.049387 -0.007589 -0.085321 0.024722 -0.033819 -0.067468 -0.082630 0.044105 -0.054613 0.052873 0.107435 -0.084514 0.089634 0.054741 -0.078571 0.061474 0.034654 0.111086 0.040278 -0.070380 0.234982 0.071888 0.182793 0.181436 0.003001 -0.029718 0.048324 0.052638 -0.021063 -0.001264 0.011794 -0.084119 0.027402 0.123651 -0.190617 0.006213 0.251366 0.070029 0.093807 0.174097 -0.019386 0.012334 -0.010777 0.056406 -0.033005 -0.033705 -0.090214 -0.001809 -0.089481 -0.064310 -0.066587 -0.160557 -0.158531 -0.014261 -0.023358 -0.017570 -0.002646 0.009334 -0.041667 -0.039340 -0.006585 0.044051 -0.015870 -0.009526 0.094513 -0.065955 0.022330 0.011847 -0.005736 -0.002049 0.005943 0.006167 0.008128 -0.033138 0.019337 -0.003203 -0.009869 0.016465 -0.007110 -0.035512 0.021557 -0.010439 -0.038228 0.023617 -0.112847 -0.043559 0.026355 0.049571 0.050373 -0.029426 0.008110 -0.049655 0.022330 -0.058286 0.012039 -0.087869 0.030647 0.105038 -0.050098 -0.017846 -0.010275 -0.005618 -0.011750 -0.026577 0.008488 -0.011287 0.080696 0.023107 -0.069149 -0.004006 0.013254 0.069813 0.007860 0.008667 0.061523 -0.030446 -0.009947 -0.066527 -0.005728 -0.027997 -0.145599 -0.037584 -0.024967 0.114280 0.042631 0.088234 0.399926 -0.220178 -0.273523 0.166273 0.057561 0.154773 -0.093843 -0.149025 0.345512 -0.098865 0.236936 0.246485 -0.242078 0.078516 -0.003019 -0.055698 0.101447 -0.107046 -0.131702 -0.057380 -0.043942 0.070525 -0.126990 -0.039005 0.146162 -0.012742 0.047033 0.129196 0.048319 -0.011952 0.000588 0.034922 -0.029129 0.037186 -0.008798 -0.036121 0.065376 -0.043719 -0.063668 0.118531 -0.098704 -0.131218 0.025940 -0.012353 -0.000875 -0.009122 -0.025649 -0.018204 -0.038624 0.026121 -0.005555 0.000953 0.056656 -0.028864 0.022114 0.008935 -0.001471 0.007633 0.006846 0.013490 0.017882 -0.008983 -0.000655 -0.005765 -0.007325 -0.004733 -0.003174 -0.004112 -0.002220 0.005440 -0.007896 -0.013640 0.001047 -0.010391 -0.008600 0.005165 0.008639 0.000220 0.001432 -0.004481 -0.019151 0.037626 0.013994 0.006929 0.002519 0.001262 0.003101 0.005938 -0.003831 -0.001442 -0.007300 -0.013361 0.012836 -0.009479 0.049655 0.022495 -0.031454 0.018342 -0.006943 -0.007071 0.069153 -0.033240 -0.048408 -0.014895 -0.001225 -0.022014 -0.027589 0.018879 -0.066363 0.019295 0.016804 0.002668 0.017926 -0.003404 -0.031517 0.064833 0.034301 0.002041 0.003903 0.025260 0.041560 0.003780 0.051005 0.073960 0.019476 0.035204 0.016566 -0.022782 -0.006470 0.047895 -0.024638 -0.015994 0.032679 -0.016213 -0.001279 0.019567 0.303059 0.126391 -0.403003 -0.588819 -0.109793 -0.082413 -0.011129 -0.009589 0.024568 0.001158 -0.013106 0.016294 0.012006 0.002480 -0.033447 0.032976 0.003309 -0.071026 0.183038 -0.054965 0.512795 0.049025 -0.011051 0.043768 0.082032 0.037295 0.092590 -0.044809 -0.003847 -0.000047 -0.108481 0.040156 -0.045191 -0.018034 -0.002849 -0.017437 -0.019462 -0.032384 -0.035724 0.037247 -0.011358 0.029447 0.039733 0.004524 0.016475 0.010989 -0.021402 -0.010833 0.089194 0.059542 0.056949 0.075930 -0.015032 -0.038845 0.000833 -0.039141 -0.001454 0.109526 0.052223 0.038319 -0.023423 -0.074338 0.004933 0.042043 -0.055052 -0.023527 0.003866 -0.005406 0.006868 0.015647 -0.026494 0.011193 -0.098393 -0.074726 0.060755 0.009626 -0.005434 -0.041296 0.027775 -0.035871 -0.106312 0.074867 0.034183 0.102824 0.131021 0.004973 0.103491 -0.055312 -0.026069 0.149104 -0.025864 0.132722 0.439453 -0.333063 -0.229173 0.179313 0.024590 0.011012 -0.088977 -0.071846 0.064329 -0.135028 0.072095 0.035505 -0.115242 -0.013493 0.001809 -0.095521 -0.020116 -0.045096 -0.155432 -0.047457 -0.020729 -0.043215 0.108549 0.014785 -0.235720 -0.352650 -0.037307 -0.075455 -0.067258 0.021653 -0.052192 -0.110604 0.042670 -0.035469 -0.064764 0.023618 -0.034584 -0.085608 0.014482 -0.001158 0.053274 -0.082801 0.215822 -0.030117 -0.063457 -0.178034 -0.022187 -0.044570 -0.317770 -0.085113 -0.039598 0.127255 -0.204532 0.176535 0.078998 0.006820 -0.074205 0.121430 0.104375 0.108059 0.208305 0.035201 -0.108163 -0.118294 0.009867 -0.051064 -0.054565 0.115803 -0.069566 -0.020472 0.018433 -0.001480 -0.037538 -0.008989 -0.090381 0.003002 0.019581 0.101011 -0.030427 0.085455 -0.034763 0.016053 0.090450 0.223824 -0.111861 -0.123180 0.155197 0.043969 -0.043098 -0.081852 -0.118005 0.014869 0.102335 -0.217460 -0.143257 -0.040693 0.335819 0.001903 0.004327 0.051732 0.095127 0.010740 0.100383 0.014145 0.096144 0.017334 -0.044005 0.134862 -0.010919 -0.033653 0.077787 0.095236 -0.061630 0.180688 0.220928 -0.159613 -0.036652 0.114781 -0.009131 -0.027627 0.002267 0.030857 -0.076658 -0.013989 -0.090662 -0.062410 -0.004904 0.001432 -0.020751 -0.013681 0.001017 -0.016736 -0.009456 -0.027403 -0.020969 -0.066361 -0.088041 0.000718 -0.010983 0.050842 -0.024225 -0.065657 -0.008213 -0.007085 -0.009800 -0.018152 -0.000093 -0.012180 -0.009454 -0.009675 -0.007342 -0.012567 -0.012913 -0.003029 -0.060702 -0.013141 -0.141170 -0.099861 0.061690 -0.109285 -0.160962 -0.021678 -0.237940 0.157822 0.052232 -0.073061 0.373576 -0.133762 0.069787 0.050659 0.051279 -0.009325 0.004491 0.040295 -0.003660 -0.040756 0.003454 -0.039072 0.029007 -0.038021 -0.007122 -0.071504 -0.083509 0.037055 0.027357 -0.068935 0.092461 0.036806 -0.067938 -0.004127 0.045052 -0.093136 -0.005094 0.050260 -0.088431 0.196070 -0.029334 -0.214516 0.047617 0.178824 -0.139391 -0.052744 0.015911 0.063576 0.053036 -0.045746 0.022524 0.094255 0.321662 0.239391 -0.315182 0.005524 0.000892 0.008220 -0.074354 0.016346 0.013067 0.015427 0.012409 0.077225 -0.079100 0.077096 0.021126 0.030797 0.017766 0.087234 0.040549 0.047304 0.147979 -0.057413 -0.013360 0.087368 0.044977 -0.041792 0.018090 0.073619 -0.070851 0.013381 -0.001131 -0.061582 0.028133 0.002647 -0.015889 -0.004686 0.001397 -0.021398 -0.012176 -0.057504 -0.018999 -0.085355 -0.160963 0.028598 0.001674 0.053230 -0.035242 -0.091909 -0.012103 0.004718 -0.004140 -0.001072 -0.002821 -0.011647 -0.037194 -0.002929 -0.035345 -0.035381 -0.035198 -0.051251 -0.114879 -0.010319 -0.214094 0.193049 -0.026986 0.090792 0.270675 0.083922 0.252095 -0.040067 -0.006388 -0.015047 -0.158963 0.088648 -0.096744 -0.021162 0.019504 -0.045938 -0.042208 -0.049919 -0.082512 0.146146 -0.048096 0.022978 -0.007959 -0.021725 0.035147 0.095407 -0.040152 -0.101297 -0.062834 -0.019945 0.046594 -0.027928 0.079780 0.013034 0.026264 -0.160388 0.033771 -0.003024 -0.060555 0.208220 -0.085846 -0.346634 0.132752 0.237852 -0.235067 -0.048041 0.020194 0.020396 0.039331 0.013649 -0.054290 0.072847 -0.155355 -0.174506 0.086061 0.003401 0.006038 -0.007241 -0.148345 0.020135 -0.037495 -0.081367 0.120733 -0.002598 -0.158963 0.179928 -0.098660 -0.066976 0.147573 0.047552 -0.095346 0.169855 0.044684 -0.086291 0.138765 0.047591 -0.062880 0.019187 0.026504 -0.013060 -0.011666 0.043799 -0.146873 -0.012406 -0.036759 0.000905 -0.031478 0.026721 0.007666 -0.013809 0.056002 -0.010853 -0.020243 -0.047706 -0.057796 0.013161 -0.012869 0.063273 -0.038284 -0.054329 0.022697 -0.028802 0.014199 0.017694 -0.021636 0.007843 0.043390 -0.027803 0.027178 0.050447 -0.001805 0.024805 -0.037238 0.010317 -0.115658 0.036810 -0.009660 0.098721 0.040598 -0.002519 0.142084 -0.013093 -0.022913 0.005465 -0.035604 -0.034839 -0.017915 -0.011695 -0.004980 -0.017786 -0.017782 -0.029370 -0.030357 -0.000479 0.009770 0.040063 0.001283 0.005306 -0.006897 -0.007658 0.014794 0.023110 0.002325 0.008527 -0.072384 -0.003568 0.015340 -0.002000 -0.017279 0.071851 -0.006783 -0.011216 0.020968 -0.149139 0.052183 0.190785 -0.075266 -0.146523 0.120198 0.053181 -0.002957 -0.009934 -0.007746 -0.003080 -0.013339 -0.006078 -0.038090 -0.068437 0.010198 -0.001386 0.001270 0.006988 0.219426 -0.094881 -0.138735 0.006073 -0.006285 -0.013118 -0.033241 0.023760 0.034207 0.051084 0.001799 0.012096 0.034061 0.010157 0.003653 0.048450 -0.005034 0.013036 0.067214 -0.086742 0.016306 0.163529 -0.222678 -0.041393 -0.069932 -0.153608 0.107449 0.088690 0.025449 -0.010714 0.171234 -0.062099 0.021792 -0.186610 -0.016359 -0.123742 -0.313607 0.228179 -0.122759 -0.294849 -0.072265 -0.171181 0.085051 0.083389 0.023068 0.154626 -0.040265 0.108353 -0.116109 0.026754 -0.053020 -0.174820 -0.174649 -0.023267 -0.238408 -0.165535 -0.152479 0.040831 -0.004419 0.112263 0.030506 -0.017586 0.099228 0.060600 -0.021058 -0.036034 0.126514 -0.140671 -0.010207 0.005870 0.036263 -0.049763 -0.041523 -0.028844 -0.078955 0.018375 -0.074215 0.027649 0.021521 -0.061717 -0.054932 -0.031609 -0.188898 0.127698 0.010608 -0.022509 -0.104155 0.006158 -0.052650 -0.028937 -0.031183 0.185118 -0.040964 0.050069 -0.038021 -0.118168 0.147235 0.488922 -0.228236 -0.364209 0.314235 0.135274 0.019688 0.042371 0.044644 -0.026006 -0.035364 0.094988 0.092819 -0.024346 -0.162795 -0.007978 0.008044 0.022369 0.153744 -0.010175 0.046281 0.009690 0.038589 -0.038141 -0.029848 0.063647 -0.016629 -0.003100 0.037809 0.047726 -0.015640 0.112463 0.148511 -0.059339 -0.075539 0.074389 -0.005745 0.025692 0.017499 -0.008884 0.054095 0.048241 0.004760 0.033600 -0.020099 -0.037898 -0.019530 0.016317 -0.084220 0.029046 -0.002522 0.061064 0.001970 -0.002740 0.081773 -0.063233 0.011937 0.133524 -0.003503 0.000756 -0.042422 -0.041441 -0.002053 -0.064127 0.012438 -0.052122 0.042324 -0.018135 0.008116 0.076921 0.061575 -0.024270 0.063933 0.064581 -0.027437 -0.004216 -0.004300 -0.062833 -0.001277 0.001541 -0.127377 0.030308 0.012084 -0.023835 0.067229 -0.009665 0.002895 0.010092 0.029217 -0.006771 -0.001821 0.028282 -0.003396 0.028888 -0.058939 -0.021988 0.005472 -0.032935 0.017589 0.011027 -0.112927 0.017717 0.002906 0.016088 0.038799 0.006877 -0.031188 0.013537 -0.018406 -0.018526 0.019982 0.037597 0.002621 0.036813 -0.016007 -0.009494 -0.001537 -0.022404 -0.016807 0.023826 0.016451 0.035542 0.034294 -0.008252 -0.005437 0.061329 0.056434 0.038872 -0.069311 -0.010354 -0.001307 0.010851 0.340043 -0.218017 -0.372230 -0.006999 0.042716 -0.032123 0.050452 0.006373 -0.008942 -0.131773 0.010696 -0.090067 -0.195995 0.047150 -0.119054 -0.125997 0.030650 -0.095377 -0.129497 -0.056810 -0.082169 -0.068108 -0.220804 -0.212783 -0.257357 -0.127384 0.043502 0.059647 0.058055 -0.077333 0.142551 0.005043 -0.005702 0.004841 0.022895 0.135422 0.054950 -0.036233 0.113746 -0.116394 0.150802 0.206535 0.069603 0.055539 -0.048564 0.046446 -0.007348 0.071097 -0.030095 0.026951 0.032710 -0.127556 -0.050735 0.180327 0.031378 -0.113934 0.264839 0.004082 -0.001982 -0.005393 0.010685 0.006438 0.017225 0.007355 -0.001301 -0.001568 0.004100 -0.001569 -0.004545 0.007111 -0.003428 -0.000500 0.000098 -0.006992 -0.003085 0.008685 -0.015618 -0.007945 0.000823 0.005615 -0.012879 -0.008748 -0.049772 0.018409 -0.002155 0.009766 0.016183 -0.000461 0.000609 -0.007623 0.017299 0.034786 -0.008733 0.000435 0.011458 -0.009447 0.025402 0.035927 0.013505 0.013917 0.038577 0.003228 -0.002166 -0.000401 0.001741 0.001536 -0.001936 0.000643 0.006890 -0.000535 0.000576 0.025150 -0.001934 -0.031567 -0.603438 0.384240 0.652577 -0.006053 0.009349 -0.000547 0.015462 -0.005074 0.013025 -0.036318 0.002542 -0.024947 -0.048295 -0.000121 -0.045189 -0.028068 0.023342 -0.030166 -0.033769 -0.002805 -0.022647 -0.040261 -0.013737 -0.043434 -0.040806 -0.006663 -0.017881 0.013563 0.005273 -0.013324 0.051724 -0.032921 0.003838 -0.035279 -0.007177 0.023194 -0.008851 0.021580 -0.022714 -0.119064 0.001211 0.021148 0.026939 0.018506 -0.005952 0.030346 -0.008928 0.029327 -0.008722 0.007470 0.007639 -0.033874 -0.021681 0.042177 -0.012114 -0.010696 0.073712 -0.024063 -0.090818 -0.085149 -0.017563 -0.076563 -0.164032 -0.016088 -0.043527 -0.029884 0.001799 -0.063731 -0.020104 -0.015018 0.065362 -0.018335 0.007517 0.081264 -0.017734 -0.010840 -0.094640 -0.031039 -0.073098 -0.053939 0.063358 0.058764 -0.026017 -0.028372 -0.007633 0.065654 -0.028781 -0.071100 -0.096076 0.084200 -0.063292 -0.018257 0.093142 0.033960 0.066025 -0.223845 -0.035010 0.027204 0.080332 -0.095317 0.000298 0.133111 0.051397 0.085012 0.109859 0.096608 -0.090371 0.166514 -0.010882 -0.063527 -0.084267 0.002511 -0.004107 -0.003939 -0.009604 -0.033171 -0.084709 0.001169 0.020933 -0.002336 0.129955 -0.063575 0.048521 -0.051012 0.011483 -0.025487 -0.057743 -0.025389 -0.096471 0.042775 0.067407 -0.032299 -0.071470 0.120651 0.028515 -0.234564 0.352971 0.125435 0.144132 0.236241 -0.170133 -0.052896 -0.010559 0.062959 -0.061142 0.027689 0.090987 -0.073130 0.021682 -0.151325 -0.138757 0.178908 -0.171652 -0.060834 -0.139598 -0.251145 0.006146 -0.026778 0.046467 0.063324 -0.052955 0.015641 0.064248 -0.022236 0.027428 0.119503 0.065623 -0.039387 -0.097167 0.070180 -0.229448 0.031210 0.112616 0.013349 0.038414 0.119307 0.049241 0.044257 0.075436 0.016574 0.001071 0.130424 -0.006034 0.047366 -0.072705 0.022534 -0.008468 -0.080457 0.039646 0.068631 0.069462 0.034489 0.116090 0.096945 -0.024379 -0.085861 -0.126576 0.055182 0.022316 0.032132 0.071244 0.126079 0.163298 -0.081433 0.046423 0.013181 -0.071776 -0.037192 0.054273 0.123045 -0.000725 -0.061529 -0.057288 0.107170 -0.025819 -0.162312 -0.062612 -0.094782 -0.126078 -0.185542 0.128844 -0.172469 0.035052 0.116399 0.120500 -0.014860 -0.002189 -0.002632 0.221475 -0.118152 -0.183589 -0.015866 -0.015830 0.015087 0.014200 -0.029462 0.039007 -0.086972 -0.018979 -0.044383 -0.104146 -0.062715 -0.139672 0.007633 0.068956 -0.059700 -0.117105 0.098584 0.006314 -0.284040 0.298580 0.057224 0.092691 0.206487 -0.147823 -0.047332 0.013043 0.036453 -0.042982 0.054197 0.087758 -0.056611 0.044838 -0.096689 -0.115236 0.146587 -0.093538 -0.038066 -0.056571 -0.158888 0.014785 -0.027030 0.018603 0.055877 -0.061505 0.018102 0.076934 -0.025227 0.042555 0.099955 0.077977 0.040090 -0.085872 0.063566 -0.162528 0.008945 0.001735 -0.042059 -0.002888 -0.016489 -0.067244 0.037039 0.006501 -0.034856 -0.287863 0.105801 -0.298083 0.175819 -0.017372 -0.062020 -0.044091 0.018846 0.035129 0.024776 0.002618 0.014299 -0.012240 0.028019 0.043737 -0.024613 -0.056182 0.008847 -0.034134 0.040752 -0.031301 -0.020575 0.069130 0.035021 -0.036888 -0.003447 0.049173 -0.047005 0.049643 -0.069244 -0.042054 -0.014913 0.061553 -0.023180 -0.012776 0.027197 -0.011943 -0.003513 0.011178 -0.605127 0.026903 0.228255 -0.093553 -0.017610 0.371498 -0.005858 -0.000258 -0.009390 -0.032992 -0.008881 -0.038905 -0.022611 0.004055 0.009804 0.011510 -0.021147 -0.016255 0.011346 0.012876 0.008143 0.023320 -0.036075 -0.053708 0.050530 0.073502 -0.005888 0.023844 0.001580 0.012899 -0.013636 0.077641 0.062727 0.062220 0.029242 -0.084625 0.023228 -0.064776 0.027254 0.044614 -0.081858 0.039848 0.066512 -0.087700 -0.009096 0.082816 -0.109865 -0.010586 0.108413 -0.103753 -0.014561 0.012930 0.039135 0.027574 -0.001394 0.065553 0.016539 -0.082074 0.036782 -0.039658 -0.074035 -0.112818 -0.111045 0.078371 -0.030082 -0.022236 0.015415 -0.003884 0.031644 0.019257 -0.001174 0.046053 -0.017404 -0.006773 0.025679 0.159863 -0.050353 0.172171 -0.104386 0.012179 0.035096 0.022025 -0.016813 -0.027613 -0.023811 -0.015890 -0.047207 -0.036971 0.001168 -0.091784 0.016790 -0.009471 0.028352 -0.021280 0.005759 0.004669 -0.043242 -0.029978 -0.062097 0.048196 0.008706 -0.083127 0.018299 -0.038396 0.284119 0.015793 -0.052262 -0.043829 0.108597 -0.012659 -0.103789 0.006280 0.005291 -0.008525 0.357403 -0.011840 -0.137446 0.045646 -0.012743 -0.203353 0.005139 0.006130 0.032479 0.121907 -0.021358 0.012291 -0.029743 0.011825 0.090245 0.047468 -0.034022 -0.018367 -0.042348 0.035981 0.002528 -0.034798 -0.114603 -0.227804 0.062974 0.295959 -0.062449 -0.044862 0.029989 0.008077 -0.178531 0.219271 0.084640 0.088609 0.112254 -0.209672 0.025467 -0.093608 0.036881 0.086128 -0.116132 0.103238 0.085027 -0.124332 -0.033284 0.105059 -0.140371 -0.041463 0.140038 -0.161341 -0.049897 0.036920 0.062583 0.024768 0.012487 0.082382 0.039339 -0.108627 0.054025 -0.045388 -0.129723 -0.164655 -0.090131 0.101377 -0.034839 -0.048344 -0.000952 0.048974 -0.066783 0.051549 0.125447 -0.021033 0.001143 0.059809 0.006687 0.256638 0.025082 0.225310 -0.104375 -0.009902 0.063767 0.039071 -0.029017 0.005413 0.103982 0.004015 0.077863 0.068789 0.032520 0.156051 -0.013958 -0.076483 -0.047329 -0.007678 0.039933 -0.033146 0.065256 0.145719 0.096054 -0.087885 -0.013009 0.139369 -0.069804 0.100664 -0.378942 -0.059271 0.047758 0.085992 -0.151790 0.001923 0.132690 -0.010940 -0.024541 -0.042710 0.395249 0.034641 -0.225241 0.119100 0.133626 -0.266858 -0.019969 -0.005934 -0.049051 -0.161816 0.001742 -0.082740 0.002617 -0.001187 -0.101090 -0.036196 0.016181 0.005422 0.016858 -0.028353 -0.011476 -0.004716 0.073603 0.120994 0.000249 -0.213011 0.040139 0.025294 -0.006000 0.010063 0.004864 0.045354 0.048296 0.062113 0.015362 -0.035649 0.005536 -0.044730 0.028412 0.008611 -0.048607 0.027531 0.050409 -0.056679 0.001351 0.064076 -0.077006 0.000520 0.084489 -0.070587 -0.004195 0.002289 0.022852 0.033244 0.006648 0.042091 0.010067 -0.051283 0.026213 -0.025440 -0.019180 -0.060805 -0.116620 0.058889 -0.007772 -0.015940 0.041515 0.038683 -0.030792 0.043485 0.041103 -0.129789 0.020639 0.051384 0.014084 0.082380 0.079792 0.076911 -0.024030 0.001634 0.028808 0.003123 -0.040302 -0.007494 0.055203 -0.023794 -0.015119 -0.080637 0.050893 0.021357 -0.000463 -0.112914 0.010132 -0.116302 0.084689 -0.113830 -0.119920 0.135242 0.044816 -0.045074 -0.002297 0.058592 -0.095198 0.045113 0.171623 -0.066592 -0.059524 0.133378 0.023181 -0.032920 0.011379 -0.014024 -0.001994 -0.035999 0.116706 0.074355 -0.118941 0.041672 0.060322 -0.044476 0.006838 0.000235 0.000336 -0.018163 -0.004336 -0.020862 -0.080673 -0.001246 0.184360 0.085940 -0.111580 -0.058315 0.063440 0.105028 0.085979 0.183323 -0.171996 -0.190739 0.110456 0.479905 -0.019093 0.102240 -0.006428 0.023455 0.286320 -0.235614 -0.038719 -0.142322 -0.130264 0.172101 0.046247 0.056201 -0.039544 0.013258 0.037224 -0.109350 -0.048621 0.056833 0.011418 -0.082615 0.084799 0.030521 -0.092735 0.084992 0.024971 -0.014203 -0.038994 -0.044500 -0.063049 -0.014734 -0.041782 0.037840 -0.049700 0.002420 -0.017419 0.007730 0.124042 -0.066146 -0.042651 0.019465 0.007295 0.128722 0.087570 -0.071948 0.042153 -0.392030 0.062759 0.136220 0.105328 0.086256 0.093764 0.113810 0.063169 0.027827 0.049939 -0.039695 -0.173330 -0.054226 -0.048577 -0.056045 -0.076723 -0.138166 -0.168089 -0.022678 0.073914 0.064882 -0.031299 0.003459 -0.079750 -0.005031 -0.130408 -0.262588 0.019658 -0.077400 -0.054553 0.074547 0.128500 -0.122569 -0.132659 -0.005175 0.055988 0.050679 -0.156579 -0.002160 0.200903 -0.032912 0.045801 -0.121238 -0.304020 0.365534 -0.151520 0.108254 0.223549 0.108673 0.032252 0.011452 0.026400 -0.101458 0.018452 -0.005863 0.028422 0.037812 -0.033040 0.069141 0.007551 0.023489 -0.018557 0.019684 -0.016755 -0.039964 0.091037 0.067075 -0.061707 -0.074339 0.006115 -0.021954 0.005053 -0.019849 -0.026340 0.020049 -0.005764 -0.017891 0.008913 -0.038589 -0.020249 -0.011094 0.001517 -0.026977 -0.008482 -0.005575 0.003577 -0.012786 -0.005608 0.014050 -0.017563 -0.015050 0.008091 -0.023635 -0.012633 -0.009525 0.008965 0.022654 0.026550 -0.006730 0.011054 -0.006000 0.018072 0.007342 0.063215 0.048732 -0.106755 0.010617 0.016615 -0.004342 0.015712 -0.010167 -0.012363 0.029876 0.005588 0.065580 0.000590 -0.006922 -0.003577 -0.002579 0.012022 -0.001314 -0.008746 0.000147 -0.000496 0.001877 0.006807 0.000667 -0.000040 -0.001532 -0.019156 -0.029212 0.029923 -0.020459 -0.003159 -0.028996 0.018570 -0.027656 0.025161 0.012047 -0.032462 0.033414 -0.016974 0.001954 0.007459 -0.017057 -0.028141 0.018083 0.085623 -0.027699 -0.052923 0.034287 0.068375 -0.019565 -0.055599 0.000863 -0.000881 0.005102 0.044147 -0.016520 -0.005026 -0.008866 -0.025117 -0.004191 0.003504 -0.000107 0.006593 0.045985 -0.008096 0.004052 -0.021155 0.009000 0.005637 0.008261 -0.011556 0.000121 -0.007707 0.004484 -0.022686 0.032962 0.031533 0.077115 -0.136379 -0.046148 -0.021329 0.054001 -0.032114 -0.086087 0.107854 -0.100062 -0.104279 -0.030013 -0.075292 -0.022401 -0.043207 -0.006891 -0.028953 -0.153384 0.013846 -0.172359 0.003300 -0.000791 0.013724 0.025747 -0.052706 0.018778 0.031387 0.028199 0.034163 -0.073788 0.000694 0.124120 0.078286 -0.027210 0.013162 -0.016824 0.043769 0.037797 0.445556 0.268829 -0.714706 0.013251 0.027083 0.024301 0.050425 -0.018226 -0.045980 0.123658 0.065344 0.380337 0.021188 0.004920 0.013752 -0.009533 0.081657 0.006191 -0.005111 0.009490 0.009198 -0.005180 -0.016328 -0.007307 -0.039372 0.000228 -0.094875 -0.105201 0.043761 -0.063852 0.003054 -0.048510 0.064869 -0.031575 0.031572 0.140580 -0.081612 -0.023859 -0.067146 -0.029798 0.015613 -0.033544 -0.089055 0.135255 -0.656783 -0.118001 -0.166990 0.128271 0.202461 -0.068910 -0.139130 -0.005363 0.014861 -0.008001 0.068983 0.038160 -0.046599 -0.011660 -0.042579 0.043119 0.021326 0.002619 0.025419 0.131404 -0.014245 0.030822 -0.024551 0.007008 -0.082591 0.013169 -0.015142 0.007419 0.030372 0.001010 -0.011034 0.033473 0.089609 0.132786 0.030090 -0.193259 0.045438 0.038990 0.011533 0.031188 0.109582 -0.045858 0.043629 -0.021521 -0.019741 0.070977 0.017351 0.003661 0.020502 0.017709 -0.000570 0.015753 0.002077 -0.001266 -0.003638 -0.012857 0.028553 -0.004690 -0.003857 -0.025290 -0.018041 0.010291 -0.009106 -0.005785 -0.023186 0.018477 -0.011706 0.003984 -0.018823 -0.017786 -0.092801 -0.085394 0.132219 -0.008107 -0.013976 -0.019739 0.016847 -0.005843 -0.059009 0.119659 0.122097 0.412070 0.013039 0.018272 -0.011011 -0.001622 0.062776 -0.013194 0.005473 -0.001729 0.001917 0.000382 0.001053 0.008890 -0.012081 0.017369 -0.017170 -0.049640 0.002662 -0.006352 -0.009153 -0.010324 0.026128 -0.018812 -0.004099 -0.055272 -0.046590 0.018125 -0.024391 -0.046458 -0.016089 0.024329 0.061034 -0.119199 0.756137 -0.035331 -0.006765 0.043388 -0.059138 -0.010671 0.040506 -0.006141 -0.003041 -0.002145 0.043407 0.007973 -0.025907 0.002267 0.009667 0.013814 0.014825 0.004232 0.008962 -0.028675 -0.000774 -0.020411 0.000314 0.013869 -0.095451 0.026707 -0.005218 0.056434 0.021178 -0.003856 -0.029924 0.022325 0.086963 0.122048 -0.041638 -0.201832 0.022539 0.018230 0.002669 0.004110 0.059784 -0.009955 0.038272 0.003971 -0.005885 0.021553 -0.030047 -0.008582 0.013867 -0.037536 -0.005318 0.005286 -0.000002 -0.009081 -0.005589 0.015861 -0.011658 -0.021423 0.007831 -0.034949 -0.019005 -0.014396 0.005224 0.005973 0.019728 -0.013052 -0.004243 0.014285 0.022176 -0.016107 -0.140224 -0.018060 0.248444 0.008052 0.025392 -0.006293 0.007315 0.005659 0.035019 -0.071549 -0.093044 -0.304814 0.010275 -0.011358 -0.004042 -0.048648 -0.011766 -0.055572 0.025281 -0.002804 -0.014725 -0.016874 0.003861 0.001316 0.010896 -0.009571 -0.001560 -0.011254 0.020861 -0.006400 0.001754 -0.013938 -0.006922 -0.006660 0.028036 0.008893 -0.010075 0.020275 -0.007408 -0.003727 0.007198 -0.007111 -0.031943 0.058843 -0.193689 -0.022380 -0.030422 0.024766 0.043857 -0.012998 -0.040360 -0.024964 0.000081 0.013181 0.246752 -0.034796 -0.077525 -0.015465 -0.020816 0.062285 0.000804 -0.000764 0.002363 0.027132 -0.006148 -0.000806 -0.000871 0.001976 0.057394 -0.018353 0.012438 -0.027448 0.017280 -0.017883 0.005334 0.053311 -0.030920 0.033075 -0.070449 0.018322 -0.014164 0.039752 -0.033556 -0.039898 0.033566 0.022027 0.024470 0.082727 -0.014157 -0.048174 -0.120381 -0.034861 -0.012506 -0.180636 -0.013399 -0.082667 0.016258 -0.031908 0.007994 0.088988 -0.151167 -0.001605 0.086248 -0.008098 0.026167 -0.097283 0.033916 0.025159 0.103676 -0.091568 -0.007381 0.040726 0.128523 -0.026525 -0.336034 0.147940 0.662258 0.048993 0.083570 0.031302 0.010410 0.020976 0.021932 -0.047063 -0.052629 -0.176444 0.048585 0.005237 -0.037403 -0.153621 0.036417 -0.208073 0.105586 -0.016927 -0.049062 -0.055175 0.016864 0.025582 -0.001657 0.010801 0.002253 -0.015361 -0.016340 -0.009382 -0.009249 0.005416 0.001810 0.002385 -0.016636 0.000091 -0.008727 -0.015888 -0.021892 -0.020386 -0.012613 0.003829 0.020485 -0.028210 0.035889 -0.004005 0.011235 0.000451 -0.039063 -0.003824 0.019919 -0.091972 -0.011219 0.038069 0.823393 -0.100580 -0.279242 -0.028797 0.001746 0.213534 0.008933 0.003465 0.006731 -0.016300 0.000093 -0.011037 0.005129 0.003907 -0.020862 0.008246 0.001194 0.011745 -0.003920 0.003843 -0.005787 -0.016694 0.020284 0.003178 0.013217 -0.025724 0.004610 -0.011998 0.008441 0.009495 -0.010996 -0.001910 -0.002878 -0.018931 0.005387 0.010271 0.027652 0.007759 0.004478 0.043658 0.003184 0.024288 -0.002264 0.006836 -0.001744 -0.019526 0.035036 0.000236 -0.019888 -0.001061 -0.007643 0.024265 -0.007533 -0.006501 -0.024413 0.022522 0.002449 -0.009805 -0.030564 0.005981 0.076497 -0.038499 -0.153160 -0.010997 -0.017481 -0.008960 -0.003497 -0.020273 0.067394 -0.166697 -0.219094 -0.698938 -0.007518 -0.046552 0.048238 -0.001540 -0.078006 0.047276 -0.011821 0.021784 0.013987 -0.004629 -0.028158 -0.028609 0.017403 -0.045225 -0.012637 -0.020533 0.087013 0.004612 0.015818 -0.038446 -0.018967 -0.027705 0.078343 0.026723 -0.036875 0.075047 0.041268 0.039502 0.052365 -0.015109 -0.047035 0.053806 0.374425 -0.067931 -0.130759 0.082278 0.223090 -0.023764 -0.125219 0.011155 0.039220 -0.004437 -0.063066 0.059454 0.015824 -0.008933 -0.066058 0.013329 -0.016784 -0.009931 -0.011873 0.091841 -0.000834 0.055485 -0.009474 0.010491 -0.096963 -0.015117 0.000253 0.048326 0.021859 -0.036278 -0.043947 0.019114 0.051119 0.096626 0.004904 -0.240330 0.014550 0.031836 0.001097 0.017257 0.060622 -0.015362 0.030142 0.028934 -0.003745 0.047072 0.020323 0.004075 0.024369 0.016978 0.008326 0.023560 0.000327 0.009636 0.001027 -0.019415 0.046603 0.000528 -0.011448 -0.013576 -0.013828 0.018199 -0.013775 0.016003 -0.020876 0.032345 -0.007218 0.000233 -0.032457 -0.014728 -0.024726 -0.104017 0.003550 -0.010875 -0.008362 -0.019030 0.024416 0.131484 0.117041 -0.047888 0.056529 -0.484730 -0.072319 0.066793 -0.150768 0.086827 -0.046381 -0.039050 -0.087089 -0.093454 -0.061637 0.056931 0.149084 0.050786 0.061518 0.014753 0.041798 -0.080577 -0.029549 -0.079816 -0.001138 -0.014065 -0.026766 -0.035480 -0.050069 0.036637 -0.045171 0.059765 -0.199305 -0.115402 -0.043442 -0.039864 0.004249 -0.057849 -0.070179 -0.085893 -0.024660 0.014232 -0.086120 -0.047677 -0.031216 0.038410 -0.189792 0.033374 -0.245793 -0.407923 0.234930 -0.014127 0.101187 -0.297068 0.056222 0.018564 0.043555 -0.023875 0.036818 0.045640 -0.014989 0.021088 -0.063908 0.056953 -0.034088 0.034055 0.004521 0.060920 -0.013572 0.016293 0.128933 0.111088 -0.032896 -0.098598 0.029255 0.004822 0.029568 0.006547 0.108838 -0.060732 0.019698 -0.111924 -0.025714 0.040157 0.002167 -0.001616 0.010136 -0.000323 -0.012413 -0.005133 0.001051 -0.013676 -0.006890 -0.004028 0.010377 -0.015948 -0.004196 -0.039025 -0.022197 0.003629 -0.002438 0.007836 -0.002772 0.009828 -0.001539 0.000398 -0.005425 -0.006316 -0.023491 -0.033581 0.026073 -0.001097 0.000157 -0.018036 0.032274 -0.008548 -0.006558 0.017590 -0.027438 -0.042922 0.000903 -0.009259 0.005769 0.007256 0.025033 0.020781 -0.021687 0.002448 0.006044 0.006701 -0.001057 -0.006116 0.014031 -0.004276 -0.020541 -0.072921 0.042167 -0.069236 0.000842 -0.038090 0.007645 0.067370 0.126905 -0.045665 0.034199 0.026276 -0.264140 -0.220684 -0.066629 -0.010470 0.067915 0.112824 0.104995 -0.181574 -0.041031 0.065260 -0.183237 -0.088688 -0.061592 0.009580 0.002101 -0.002480 -0.048383 0.000966 0.020400 -0.011889 -0.040674 -0.008100 0.085715 0.025502 0.055192 -0.099587 0.022804 -0.029215 0.068122 -0.003053 0.092857 -0.092994 0.119738 -0.035845 0.008446 -0.238276 -0.013154 -0.061515 -0.315399 -0.228147 0.111673 0.010900 -0.075424 0.010991 -0.104539 -0.001552 -0.329971 0.211776 -0.020465 0.434538 0.092505 -0.096620 0.017972 0.012143 -0.002366 0.044446 0.041648 0.069121 -0.015439 0.056870 0.023857 -0.021995 0.041651 0.038801 -0.032581 0.105327 0.050123 0.018322 -0.002538 -0.022116 -0.020188 0.006396 0.001702 -0.003940 -0.026389 0.008834 0.067362 -0.005216 -0.112227 -0.020205 0.015942 0.039190 0.083717 0.105524 0.080211 0.103490 0.136257 0.162478 0.001027 0.092289 -0.079586 0.033590 0.090375 -0.053566 -0.024770 -0.050968 -0.048191 0.011508 0.070960 0.019913 -0.105371 -0.045445 -0.202434 -0.065331 -0.036696 0.073637 0.052943 -0.007894 0.061880 0.010911 0.044792 -0.033930 -0.151779 -0.281915 0.384830 0.167971 0.091873 0.159588 0.071236 0.009548 0.059714 0.043527 -0.091224 0.207078 0.320120 0.051059 0.165839 -0.002438 -0.114891 0.009114 0.007040 -0.226935 0.051869 -0.000753 0.085855 -0.087504 -0.089734 -0.037094 -0.062065 0.094133 -0.027841 0.028665 0.030022 0.019428 0.044442 -0.015560 0.063179 -0.014183 -0.002646 -0.117723 -0.014730 -0.040577 -0.139205 -0.098414 0.016627 -0.008806 -0.044980 0.018139 -0.066913 -0.016712 -0.168042 0.112643 -0.018038 0.247601 0.040802 -0.079789 0.005554 -0.000669 0.007768 -0.016079 0.039783 0.018070 -0.007873 0.043927 0.012134 -0.014512 0.039379 0.021040 -0.011795 0.061586 0.022155 0.003328 -0.012929 0.035832 -0.001772 0.023424 -0.006671 0.006870 -0.022963 -0.015366 -0.024938 -0.084457 0.019265 -0.011306 0.008452 0.016793 0.021043 0.008570 0.015431 -0.001867 -0.019326 -0.068243 0.001206 0.002805 -0.004613 -0.000142 0.015863 -0.002164 -0.011229 -0.004077 -0.003342 0.002526 0.007529 -0.001631 -0.014687 -0.005761 -0.041480 -0.027006 0.027732 0.009197 0.005059 -0.012668 0.013996 0.000488 0.014471 -0.001312 -0.032552 -0.011984 0.043597 0.001198 0.030224 0.030964 -0.002986 0.008003 0.077432 -0.064747 -0.079680 0.087610 0.120160 -0.012203 -0.013456 0.002708 -0.011179 0.001074 -0.005658 -0.027494 0.011128 -0.008677 -0.015835 -0.005402 -0.010929 -0.005767 -0.008050 0.045316 0.001454 0.032231 0.012183 -0.006960 -0.047276 -0.008498 0.005931 0.013929 0.070079 -0.011156 0.044726 0.054565 -0.022318 0.006438 0.223096 -0.064640 0.077815 -0.030533 0.033398 0.115565 -0.010066 0.041298 0.146661 0.004227 0.046742 0.137385 -0.003284 0.013581 -0.038831 0.206806 -0.091154 0.165769 0.030963 -0.085213 -0.024402 0.056693 -0.134246 -0.017910 0.021003 -0.059605 -0.012490 0.006917 0.087475 -0.315509 -0.034585 -0.164730 0.042488 -0.053251 0.108798 0.119551 0.274571 0.600377 -0.289710 0.046358 -0.068333 0.002034 -0.068432 -0.004823 -0.038400 0.048795 0.160079 0.158969 -0.023995 0.020565 -0.013400 0.038001 -0.098353 0.007997 0.048429 0.000085 -0.002553 -0.009147 -0.011356 0.016746 0.102045 -0.015858 0.200383 -0.122352 -0.058263 -0.032553 0.006874 -0.004008 -0.067296 -0.035588 -0.055827 -0.014758 -0.130494 0.070734 -0.087119 0.028777 0.097182 -0.025103 0.054321 -0.093356 -0.058420 -0.158701 -0.196911 0.080052 0.428837 0.025908 0.086878 -0.011201 0.011083 0.000000 0.015510 0.056006 -0.029254 0.051858 0.135486 -0.064618 -0.021028 -0.005594 -0.015411 0.500495 0.070734 0.384838 0.010028 0.045782 0.006766 0.048318 0.042889 -0.000302 0.004248 -0.047033 0.000909 -0.039706 -0.039962 -0.046216 0.016900 -0.000178 -0.012083 0.018350 -0.057897 0.000044 -0.120296 0.095095 0.022642 0.193710 0.026883 -0.075705 0.006080 -0.004459 0.005586 0.014456 0.022603 0.046844 -0.003474 0.028340 0.004041 -0.009641 0.024159 0.012725 -0.011477 0.038525 0.010270 -0.002492 0.002236 -0.012491 -0.004976 -0.006714 -0.001484 -0.001816 0.001264 0.002467 0.007897 0.025251 -0.006203 -0.006767 -0.011696 0.012292 0.037868 -0.008373 0.000404 -0.040653 -0.117368 -0.100547 0.024952 -0.027994 0.013582 -0.039532 0.087118 -0.011269 -0.040165 0.003312 0.007574 0.004907 0.000727 -0.013472 -0.032448 0.044003 -0.062643 0.081887 0.020256 0.013159 -0.029454 0.015665 0.033486 0.067150 -0.099899 -0.074184 0.129840 -0.021287 -0.049582 -0.160783 0.096620 0.079827 0.054655 -0.102678 -0.006084 -0.464979 -0.348154 0.169345 0.419040 -0.073124 -0.003911 0.009354 0.003862 -0.001162 -0.005844 -0.018617 0.014071 -0.041109 -0.119245 0.073958 0.013140 -0.005718 -0.010222 0.325722 0.063576 0.288382 0.058891 -0.048024 0.009994 -0.016900 -0.006015 -0.004199 -0.005588 0.055835 0.029187 -0.028263 0.049487 -0.017264 0.013562 0.103824 0.017205 -0.067320 0.041643 -0.013094 -0.020541 -0.047796 -0.066490 -0.175800 -0.006880 0.007063 -0.009579 0.007056 -0.026728 -0.040673 0.014692 -0.064019 0.002903 -0.016397 -0.009135 0.004598 -0.038280 0.002156 -0.001712 0.016646 0.009861 -0.002242 -0.008538 0.039588 0.013837 0.014733 0.000522 0.006522 -0.005143 -0.007183 -0.011090 -0.056194 0.005967 0.007332 -0.044175 0.003890 -0.110249 0.036893 0.058712 0.023699 0.228162 0.323272 -0.058903 0.029427 0.037320 0.097643 -0.290783 0.086766 0.102380 -0.010031 -0.052879 -0.030007 0.012177 0.003803 -0.023200 -0.126275 -0.019839 0.059169 -0.002990 0.015217 0.107562 -0.009402 -0.048656 0.040434 0.108773 0.019018 0.103347 -0.089150 -0.020313 -0.049424 0.011871 -0.033728 -0.013873 0.128035 0.105908 -0.125371 -0.077756 -0.072080 0.070929 -0.030729 -0.081544 -0.024542 -0.017842 0.006751 0.024244 -0.048398 0.000592 0.123569 0.281849 -0.127243 0.013226 0.003388 0.004235 0.066991 0.028045 0.083952 -0.007785 -0.030884 -0.062106 -0.050931 -0.026418 0.009215 -0.026524 -0.023778 0.060291 -0.049402 -0.148386 -0.169782 0.284425 0.086545 0.059924 -0.031814 0.080694 0.052942 -0.007027 -0.113642 -0.158885 -0.181214 0.004482 0.172720 0.100012 0.065559 -0.053514 0.017997 0.028518 -0.214429 0.024038 -0.080741 -0.019292 -0.057934 -0.006878 0.033041 -0.045540 -0.011466 0.016383 -0.089658 -0.032471 0.092571 0.003736 -0.017251 -0.042977 0.008414 0.034797 -0.019834 -0.028210 0.094640 0.068915 -0.007918 -0.229818 -0.030754 -0.077889 0.025921 0.040866 0.009779 0.149235 0.246908 -0.039524 0.016069 0.041069 0.071164 -0.203415 0.078019 0.070085 -0.006923 -0.043015 -0.023233 0.011879 -0.003464 -0.020391 -0.084934 -0.026178 0.061057 0.009158 0.017398 0.075031 -0.006769 -0.030631 0.016531 0.060926 -0.022048 0.085173 -0.036361 -0.003720 -0.056196 0.022729 -0.019825 -0.034778 0.079942 0.021707 -0.142994 -0.094006 -0.024596 0.097970 -0.033807 -0.088773 -0.017065 -0.014522 0.004956 0.016948 -0.053285 0.007963 0.091033 0.196825 -0.076273 0.012763 -0.001064 0.002676 0.088798 0.005412 0.046613 -0.002964 -0.038234 0.103875 -0.038460 -0.039826 -0.030360 0.033676 0.037160 -0.089407 0.184413 0.139984 0.279519 -0.376510 -0.143063 -0.077040 0.017201 0.012705 -0.056407 0.239884 -0.030898 0.158594 -0.077828 -0.036328 -0.001579 -0.158540 -0.062534 0.052850 -0.076521 -0.060315 0.175866 -0.023605 0.048713 0.010911 0.098085 -0.064205 -0.061175 0.091188 -0.052111 -0.041158 0.128888 0.039673 -0.106716 0.006310 0.033920 0.062476 -0.005355 -0.051319 0.024363 0.029908 -0.179407 -0.086825 0.026279 0.280526 0.019397 -0.018063 0.011128 -0.059177 -0.023993 -0.002815 -0.003095 0.118266 -0.003070 0.334565 0.093070 0.205908 0.369915 -0.047494 -0.005157 -0.158300 -0.052191 0.111199 -0.158895 0.017941 0.019463 0.028081 -0.003126 0.003828 0.000200 -0.010395 -0.001286 -0.009000 -0.019393 -0.026349 0.002949 -0.017340 0.056297 -0.003812 0.010017 -0.005626 -0.001118 -0.012084 -0.028598 -0.014380 0.030428 0.021020 0.001521 -0.027964 0.005029 0.001979 -0.005190 -0.105969 0.006150 0.012875 -0.570078 0.193741 0.167507 0.126525 0.402069 -0.001705 -0.000428 0.000199 -0.019897 -0.000883 -0.014935 -0.005220 0.015311 -0.014369 0.020037 0.005608 0.005273 -0.004661 0.005141 0.007246 -0.035699 0.010281 -0.026540 0.007930 0.024189 0.002357 0.013221 -0.029411 -0.000845 -0.049473 0.041379 0.011367 0.076133 0.004228 -0.061969 0.018587 -0.005789 0.007038 0.023047 0.004251 0.024476 -0.001058 0.014036 0.003928 -0.014034 0.032935 0.007164 -0.012530 0.012791 0.003131 -0.011680 -0.001470 -0.000262 -0.004609 -0.007629 -0.006225 -0.001973 0.007169 -0.000528 -0.000895 0.033865 0.007489 -0.006753 -0.009740 0.000886 -0.036412 0.010350 0.043826 -0.024903 0.030435 0.078674 -0.040959 -0.021111 -0.008008 0.012606 -0.168602 -0.000279 0.038565 -0.000472 -0.000687 -0.004990 -0.008283 0.015165 -0.036187 -0.026918 -0.079192 0.114084 0.050285 0.038724 0.034448 0.000474 0.002890 -0.054142 -0.075614 -0.001937 0.073050 0.103502 0.079045 -0.062812 0.016785 -0.014155 -0.096222 -0.055628 -0.025000 -0.132697 -0.074861 -0.026038 0.020433 -0.048895 -0.187506 -0.005736 0.011728 0.003280 0.004113 0.042079 -0.012968 0.012146 0.033966 -0.087665 0.017312 -0.000098 0.005905 -0.100913 -0.016260 -0.080862 -0.033610 0.030233 -0.065794 0.041884 -0.022193 0.017614 -0.035332 0.096014 0.017760 -0.173013 0.159088 -0.070230 -0.112604 0.156969 -0.011381 0.081467 -0.159663 -0.036207 -0.180043 0.211187 0.108482 0.340151 -0.008644 -0.424943 0.104738 -0.063242 0.083861 0.160820 -0.006376 0.229191 0.002006 0.097305 0.037623 -0.085871 0.267193 0.033829 -0.067400 0.016428 -0.012498 -0.058378 -0.003563 -0.019648 -0.033718 -0.045721 -0.032874 -0.017316 0.044465 -0.000121 -0.006956 0.209274 0.042186 -0.047008 -0.010047 -0.026148 -0.026600 0.006125 0.018716 -0.007917 0.033601 0.041153 -0.036515 -0.020614 0.014960 0.026353 -0.141684 0.038322 0.034632 -0.001208 -0.009890 -0.007198 -0.001477 0.005258 0.003654 -0.007972 -0.029059 0.002196 0.070467 0.004030 0.019852 -0.013475 -0.004357 -0.047855 -0.072412 0.009209 -0.054044 0.160574 0.053817 0.003075 0.021439 0.002838 -0.058785 -0.064855 -0.034312 0.011372 -0.000640 0.092579 -0.024914 -0.017745 -0.177970 -0.005590 0.005865 0.003004 0.002608 0.005364 0.000333 0.020907 0.039707 -0.070813 0.005045 -0.004430 0.006143 -0.221245 -0.056661 -0.211489 0.005588 0.032205 -0.094773 0.048000 0.022963 0.030127 0.052718 0.005481 0.135712 -0.044526 -0.098815 -0.164171 0.362349 0.152014 0.124415 -0.026243 -0.050174 0.026792 -0.199658 0.074904 -0.023145 0.099531 0.012951 -0.052286 -0.131881 -0.016548 -0.137882 -0.209547 0.021212 -0.217676 -0.040348 0.026952 -0.026865 0.133828 -0.359397 -0.000969 0.055358 0.243500 0.114029 0.069492 0.019067 -0.007273 0.040634 0.044742 0.044497 0.014523 -0.048850 0.004960 0.017401 -0.224213 -0.065864 0.053765 0.131356 0.145366 0.030289 -0.009484 -0.016138 0.008551 -0.041125 -0.071408 0.060613 0.048207 -0.032770 -0.040381 0.222628 -0.076410 -0.051685 0.001418 0.016260 0.010349 0.001908 -0.006151 -0.022166 -0.021080 0.037186 -0.003902 -0.097268 0.025942 -0.014234 0.016263 0.002828 0.059672 0.150749 0.046850 0.085198 -0.265615 -0.041718 -0.003281 -0.058700 -0.040882 0.026795 0.164923 0.111437 0.015943 0.034354 -0.222698 -0.027757 0.021865 0.247213 0.007529 -0.011280 -0.004895 -0.000949 -0.002067 -0.006080 -0.022711 -0.026628 0.113755 -0.003166 0.008486 -0.010354 0.398889 0.090149 0.353291 -0.018063 -0.049138 -0.124744 -0.083368 -0.093634 0.022456 0.007645 0.100253 0.111946 -0.054255 0.008277 -0.123520 0.177580 0.221525 0.092682 0.026333 -0.068925 -0.022957 -0.073383 0.072748 0.036030 0.025878 -0.045184 -0.287864 -0.037608 -0.083109 -0.028202 -0.056898 -0.050529 -0.024754 -0.019395 0.081047 0.009885 0.048399 -0.066217 0.013635 0.030848 0.121729 0.040875 0.022230 0.011944 -0.021856 0.008005 0.005156 0.014439 -0.003378 -0.002046 0.004592 0.000994 -0.042117 -0.018786 0.006271 0.128094 0.055616 0.011453 -0.003153 0.009607 -0.013983 -0.035244 -0.008557 0.056335 0.028615 -0.026058 -0.050624 0.158326 -0.086435 -0.046843 0.002526 0.015883 0.009064 0.001262 -0.006007 -0.053517 -0.024670 -0.034853 0.111121 -0.059259 0.167943 -0.001433 0.020229 0.013677 -0.122209 -0.017246 -0.002910 0.008085 -0.023805 0.327877 -0.063999 -0.050726 -0.147932 -0.085548 -0.034263 -0.009438 -0.137569 -0.039007 -0.457856 -0.056164 -0.040937 -0.107228 0.007067 -0.007617 -0.003540 -0.000148 -0.000905 -0.003909 -0.020266 -0.038250 0.114655 0.017904 0.013934 -0.003409 0.335832 0.099964 0.336073 -0.079665 0.102788 0.026708 0.071868 0.048579 -0.000597 -0.032557 -0.080011 -0.044675 -0.013138 -0.079953 -0.007296 -0.043400 -0.103908 -0.038940 0.060641 0.001121 0.068258 0.039740 0.022160 0.066790 0.210981 0.050662 0.245350 -0.031108 0.070348 -0.032638 -0.065736 0.080954 -0.075844 -0.003199 -0.051076 -0.028294 0.027791 -0.159944 0.004061 0.003282 0.058858 0.040295 0.014617 0.005043 -0.007145 0.007150 0.010044 0.008732 0.008033 -0.021504 0.000902 0.010998 -0.045384 -0.013016 0.023192 -0.078328 0.045868 0.002767 0.002433 -0.001873 0.001533 -0.000972 -0.000856 -0.016328 -0.007212 0.007148 0.015083 -0.035582 0.027421 0.013138 -0.000564 -0.004921 -0.002958 -0.000617 0.001730 0.003929 0.007819 -0.006390 -0.002197 0.005651 -0.038298 -0.000292 -0.002370 0.000597 0.012033 0.022402 -0.000620 0.035587 0.007791 -0.108987 0.010788 -0.021507 0.032991 -0.025968 0.038475 0.012620 0.059126 0.036557 0.052933 -0.032621 0.009680 0.114082 -0.001840 0.001675 0.000942 0.000020 0.001427 0.000393 0.002646 0.004818 -0.035784 -0.005972 0.002739 -0.003852 0.037071 0.019772 0.057520 0.004729 -0.029254 0.049860 -0.025165 -0.049484 -0.011720 0.029681 0.087850 -0.077846 -0.104161 0.337686 0.141671 -0.191536 -0.122223 -0.035858 -0.018027 -0.075994 0.097820 -0.135187 0.196826 0.297319 0.257216 0.062842 -0.035427 0.006410 0.080016 -0.075066 -0.022715 0.275982 0.094554 0.008532 -0.042435 -0.057231 -0.046642 -0.256283 0.130219 -0.110317 0.354861 0.173792 -0.010364 -0.010105 0.030879 0.010641 0.007246 -0.003506 0.008698 -0.009159 -0.003377 0.011649 -0.026818 -0.014263 0.028923 -0.348091 0.131704 0.029608 0.021073 -0.007453 0.025005 0.014135 -0.073361 -0.088469 -0.065573 0.046035 0.074279 -0.211291 0.152472 0.069865 -0.004671 -0.024844 -0.014899 -0.003540 0.007438 0.005954 0.067999 -0.072786 0.069611 0.006513 -0.094362 -0.014887 0.000724 0.018736 -0.017531 -0.005982 0.021905 0.142567 0.128264 -0.300821 0.001665 -0.093559 0.106429 -0.033720 0.005567 -0.009188 0.131559 0.099666 0.057508 -0.103698 0.022076 0.461645 -0.009180 0.014046 0.005313 0.000371 -0.003723 0.009788 0.000711 -0.032805 -0.195558 -0.019087 0.007894 -0.018066 0.366977 0.073213 0.304885 -0.049149 0.037625 -0.042109 0.020282 0.011722 0.011226 -0.089734 -0.033782 0.015579 -0.088812 -0.124377 -0.124004 -0.085904 0.142300 -0.038319 0.100320 0.013281 0.008128 0.112015 -0.033593 -0.039461 0.122188 0.006916 0.163483 -0.032343 0.029793 0.024598 -0.059515 -0.030575 -0.086552 -0.002839 -0.020258 0.005975 0.042327 -0.024860 -0.039341 0.053347 -0.109643 -0.044138 0.016947 0.013390 -0.030694 -0.001078 0.003716 0.009734 0.001962 -0.016262 0.002948 0.004908 -0.008479 0.000601 0.001007 0.088103 -0.025237 -0.070693 0.011066 0.022557 -0.081436 -0.002067 0.118047 0.104644 0.008919 -0.041683 -0.133082 0.109712 -0.224513 -0.091768 0.005059 0.033719 0.019305 0.000386 -0.008062 0.002909 -0.044842 0.054284 0.038076 -0.043952 -0.084198 0.023854 0.004722 -0.026126 0.024977 0.015414 0.009880 0.086059 -0.089483 -0.141141 0.001634 0.088145 0.051592 0.026506 0.017420 0.015788 -0.101807 -0.088006 0.150141 0.188576 0.013674 -0.054238 0.013292 -0.002567 -0.005357 0.002670 -0.000025 -0.002491 -0.008017 -0.033452 0.263278 0.003615 -0.014297 0.010028 -0.337145 -0.086168 -0.308097 -0.017142 0.006624 -0.052051 -0.015594 -0.020914 0.007043 -0.134180 0.004774 0.005257 -0.237173 -0.012409 -0.159830 -0.250464 0.250685 -0.081921 0.143147 -0.002334 0.037468 0.113475 0.011928 0.014185 0.254111 0.029513 0.224636 -0.038753 0.077632 0.021903 -0.077283 0.029664 -0.095107 -0.006996 -0.049690 -0.003801 0.049907 -0.102305 -0.029960 0.042546 -0.070519 -0.014915 0.018429 0.014728 -0.033647 -0.000143 0.004944 0.010589 0.005488 -0.025033 0.002961 0.010207 -0.007568 0.002077 0.014857 0.049755 -0.004387 0.125058 -0.061010 -0.055294 0.160005 -0.015842 -0.220713 -0.124273 0.047815 0.036445 0.210691 0.056991 0.332273 0.117646 -0.007661 -0.043491 -0.022972 0.002496 0.010037 0.003424 0.037435 0.034314 -0.062056 -0.041048 0.082089 -0.066885 0.023224 0.032861 0.058422 0.004640 -0.010059 -0.095460 -0.266328 0.279500 -0.007696 0.059990 -0.076384 0.104382 -0.016577 0.010766 -0.125200 -0.083150 -0.114106 0.084749 -0.005407 -0.245112 -0.017760 -0.005780 0.005231 -0.005069 0.001613 -0.003188 0.001836 0.070608 -0.349988 0.012687 -0.005695 0.010393 -0.200297 -0.040389 -0.162794 0.034008 -0.036150 -0.035151 -0.036795 -0.023453 0.002123 -0.072577 0.029372 0.012350 -0.188197 0.059213 -0.100585 -0.190099 0.207191 -0.053818 0.073239 -0.007684 0.005677 0.026724 0.012160 -0.029744 0.142103 0.014863 0.105137 -0.024773 0.066836 0.025777 -0.044374 0.044426 -0.032374 -0.001552 -0.041982 0.002494 0.027745 -0.046735 -0.021609 0.024227 -0.076606 -0.019368 0.008508 0.009833 -0.019318 -0.000293 0.004087 0.006288 0.004363 -0.019303 0.001069 0.007760 0.007631 0.006206 0.004414 0.029926 -0.017743 0.043941 -0.013857 -0.024544 0.060697 0.009989 -0.083917 -0.036538 -0.001619 0.012416 0.064251 0.036408 0.110871 0.034446 -0.005099 -0.013209 -0.006049 -0.000647 0.004714 -0.000129 0.024133 0.029014 0.093220 -0.115623 -0.072117 -0.038909 0.030736 0.013629 -0.034323 0.040785 0.007780 0.131881 -0.212211 -0.081431 -0.011115 0.073681 0.036468 0.031037 0.013748 0.014953 -0.184364 -0.117229 -0.082801 0.227724 0.027995 0.094000 -0.005008 0.003844 0.000812 0.000169 -0.008683 0.004176 -0.011507 -0.022901 -0.109085 0.009573 -0.014266 0.008826 -0.278313 -0.068366 -0.239448 -0.086429 0.068413 0.034560 0.016016 0.000291 -0.001504 -0.052555 -0.052791 -0.056152 0.074619 -0.105752 0.047545 0.102208 -0.223564 0.012332 0.011557 0.055637 0.119039 0.218237 -0.000341 0.308255 -0.074917 0.017422 0.066907 0.061347 -0.200623 -0.106334 0.054338 -0.264797 -0.182344 -0.014546 0.124970 -0.024852 -0.012912 -0.056900 0.061335 -0.028940 0.306928 0.089084 0.000941 -0.025840 0.024147 -0.002562 -0.017974 -0.013905 -0.012971 0.061553 0.003657 -0.022454 -0.086598 -0.039715 0.021955 0.004548 0.096050 0.022866 -0.009135 -0.013124 0.038789 0.015299 -0.053021 -0.014262 -0.000919 0.004848 0.030891 0.035403 0.053931 0.015119 -0.001762 -0.005728 -0.002390 -0.000014 0.001895 -0.004777 0.009133 0.020427 0.085245 -0.089606 -0.063915 -0.023528 0.022814 0.007514 -0.049902 0.048795 0.020910 0.120444 -0.149295 -0.090076 -0.006647 0.046844 0.032445 -0.007953 0.031925 0.013146 -0.142678 -0.083809 -0.113176 0.174331 0.026792 0.131352 -0.002094 0.001289 0.000464 -0.000200 -0.003687 0.001919 -0.008826 -0.021930 -0.049800 0.005686 -0.009406 0.006413 -0.210548 -0.041447 -0.160701 -0.089894 0.061568 -0.027081 0.019907 0.003801 0.004973 0.081136 -0.019546 0.046057 0.376217 -0.252296 0.075047 0.141601 -0.038598 0.056173 -0.043868 -0.044563 -0.110550 -0.046306 0.004582 -0.052378 -0.101359 -0.057550 -0.239131 -0.059037 0.088059 0.070480 -0.101779 0.356720 0.297716 0.040611 -0.062055 -0.008107 -0.128231 0.096299 0.094520 -0.135679 0.022423 0.030768 0.001142 0.019261 -0.016035 0.005417 0.014640 0.011888 0.005936 -0.036554 -0.002267 0.012809 0.059355 0.024660 -0.005466 -0.300527 -0.024290 -0.011458 0.029824 0.000345 -0.011104 0.030656 0.021164 0.006678 -0.028935 0.003933 -0.032422 -0.078410 -0.042833 -0.010651 0.000232 0.003561 0.002164 -0.001629 0.000367 0.012941 0.011473 -0.011105 -0.048046 0.034788 0.035315 0.010187 -0.013036 -0.003769 0.039280 -0.024629 -0.004242 -0.076845 0.025324 0.094206 0.005121 -0.015701 -0.015051 0.068856 -0.037016 -0.017031 0.035793 0.020401 0.001950 -0.087474 -0.015101 -0.101005 0.001618 0.004484 -0.000709 0.001336 -0.008720 0.005391 0.001633 -0.024514 0.028879 -0.000119 0.005872 -0.001392 0.033196 0.024802 0.061301 0.027882 -0.020007 -0.040304 -0.000422 0.015319 0.006319 -0.069229 -0.031778 0.027811 0.080664 -0.204148 -0.045592 -0.173681 0.192982 -0.050974 0.033533 0.043563 -0.009410 0.259616 -0.006940 0.210015 -0.120384 -0.024527 -0.025448 -0.048082 -0.080339 0.015728 -0.243534 0.203506 0.029407 0.073697 0.023803 -0.032561 -0.257483 0.197147 0.224923 -0.262523 0.268142 0.091770 0.029030 0.003441 -0.026511 -0.001630 -0.002074 0.006003 -0.004753 0.022854 0.009055 -0.010452 -0.085404 -0.024921 -0.001043 -0.487131 0.006681 -0.004613 0.233300 -0.048357 0.054466 0.332962 0.003466 0.006799 -0.249670 0.046486 -0.152917 -0.490505 -0.153353 -0.036191 -0.017825 0.004292 0.011764 -0.018361 0.016069 0.070687 0.108986 -0.025158 -0.046733 -0.085689 0.047631 0.000489 -0.020138 -0.001918 0.014794 0.041905 0.001828 -0.112635 -0.279197 0.287277 -0.006832 0.020125 -0.034496 0.123857 -0.005350 0.006023 -0.119492 -0.068670 -0.199124 0.052958 0.006009 -0.029433 0.004612 0.057306 -0.009955 0.016610 -0.136567 0.071741 -0.020825 -0.298318 0.058012 0.007909 -0.004055 0.004154 -0.077144 -0.020564 -0.067774 -0.008769 -0.000215 0.004988 -0.017391 -0.029387 -0.001577 0.013252 0.015900 -0.004704 -0.008253 0.045155 0.013033 0.035549 -0.034259 0.012928 -0.004757 -0.014740 0.002125 -0.058278 0.007862 -0.036789 0.030573 0.002713 -0.011541 0.012135 0.026389 -0.003369 0.071818 -0.039698 0.014568 -0.021586 -0.007287 0.006399 0.071315 -0.078392 -0.052430 0.068978 -0.056086 -0.017513 -0.008519 -0.000879 0.007432 0.000880 0.000965 -0.001455 0.001495 -0.007842 -0.002786 0.003731 0.028560 0.008252 0.003655 0.122222 0.004998 -0.002202 -0.003806 0.002795 -0.008203 -0.014902 0.004152 0.000136 0.005217 -0.001564 0.001936 0.007179 0.000519 -0.000638 -0.001587 -0.000329 0.000074 -0.000341 0.000503 0.000488 -0.001553 -0.001959 -0.010124 0.013854 0.009350 0.002230 -0.002402 -0.000714 0.017739 -0.011603 0.000066 -0.015153 0.022478 0.013696 -0.001222 -0.003669 -0.002995 0.050201 -0.024145 -0.016093 0.029401 0.015701 0.056230 -0.029994 -0.008536 -0.049898 -0.000109 0.001180 -0.000656 0.000480 -0.004382 0.001469 0.002441 0.013298 0.004438 -0.000817 0.001018 -0.001840 0.034379 0.003817 0.021330 0.007585 0.002891 -0.032832 0.002793 0.009881 0.008576 -0.038789 -0.027976 0.015941 0.200383 -0.229392 0.013590 -0.120140 0.124398 -0.039522 0.013697 0.027486 -0.031944 0.199086 -0.018428 0.134734 -0.147617 -0.033560 -0.133467 0.040288 0.029107 0.033478 0.330697 0.008770 0.452471 -0.066996 0.006072 -0.054914 0.174875 -0.498546 -0.028383 0.124693 0.249077 0.105314 -0.023082 -0.024124 0.033994 -0.005083 -0.007414 -0.014749 -0.000353 0.002293 -0.005786 0.004153 0.061100 0.011245 0.055488 0.138567 0.181690 0.012571 -0.009359 0.019436 0.035214 0.021455 -0.012233 -0.008546 0.010773 -0.029157 0.091281 0.226474 0.116070 -0.028032 -0.151240 -0.049900 0.027522 -0.058049 0.084215 -0.017780 -0.023895 0.009037 0.005694 0.007152 -0.003669 -0.001949 0.004831 0.001707 -0.005848 -0.003785 0.000134 0.012763 0.040822 -0.038154 0.001439 -0.002027 0.001150 -0.033490 0.007688 0.003433 0.022193 0.010702 0.041137 -0.014040 -0.002149 -0.015093 -0.016674 0.196577 -0.081337 0.060019 -0.804771 0.327825 0.062922 0.228709 0.110682 -0.000920 0.001516 -0.000731 0.016419 -0.001691 0.008756 0.005836 -0.003486 0.000266 0.002915 0.003436 0.000371 0.002780 -0.000684 0.001006 -0.013803 0.010327 -0.004367 -0.005394 0.005397 -0.001786 -0.000110 0.000983 -0.002037 -0.007224 -0.003470 -0.016481 -0.000273 0.000586 0.002206 -0.001159 0.001176 0.004406 -0.018228 0.016501 -0.005270 -0.000139 -0.000371 -0.000872 -0.005857 0.008454 0.001276 -0.002800 -0.002793 -0.001369 0.006337 -0.006237 -0.001105 -0.003559 -0.005094 -0.002879 0.000694 0.011639 0.003856 -0.002983 -0.048129 -0.013608 -0.001300 -0.012666 0.000357 0.001194 0.003147 -0.002492 0.000847 0.002755 -0.003959 0.000025 -0.002796 0.001878 -0.003760 -0.011353 -0.003770 0.002347 0.007778 0.002819 -0.001674 0.003376 -0.004895 -0.000169 0.000313 0.000060 0.006045 -0.008626 -0.004649 -0.001473 0.001395 0.000674 -0.013463 0.006120 0.003499 0.001101 0.002974 -0.003325 -0.000437 0.001184 0.000321 -0.031005 0.014015 0.003804 -0.011217 -0.004709 -0.023386 0.018230 0.004662 0.031249 0.000944 -0.010847 0.004824 -0.003718 0.047899 -0.019227 -0.005472 -0.020020 -0.009598 0.000715 -0.001068 0.000439 -0.013242 -0.003549 -0.011313 0.003433 0.000084 -0.003329 0.001476 -0.001242 0.001752 0.023605 0.002181 0.005488 -0.023569 0.034337 -0.008384 -0.020874 0.023802 -0.006471 0.003384 -0.007691 -0.021486 -0.097335 -0.023651 -0.168690 0.015338 -0.004488 0.001802 0.006120 0.046293 0.050715 -0.121725 0.187474 0.003001 -0.030517 -0.012650 -0.006454 0.040790 -0.089519 -0.034314 0.033591 -0.027351 -0.008223 0.082574 -0.103735 -0.001207 -0.059620 -0.083085 -0.053304 0.018857 0.187913 0.063113 -0.047954 -0.863358 -0.247112 -0.012113 0.038089 0.011879 0.000699 0.004019 -0.001506 -0.004665 -0.003815 0.008830 -0.000722 -0.002375 0.000506 0.002207 0.005441 0.005067 0.001518 0.000437 -0.000670 -0.000444 0.000158 -0.000050 0.000228 -0.000193 0.000328 0.001594 -0.006687 -0.003520 -0.000460 0.000474 0.000111 -0.014416 -0.001245 -0.007490 -0.011721 0.014918 0.006322 0.000145 0.000547 -0.001948 -0.070578 0.020694 0.023133 -0.002337 -0.002862 -0.002457 0.008141 0.002895 0.015706 -0.000015 -0.000852 0.000712 -0.000179 0.007023 -0.002737 -0.003969 -0.013160 -0.007493 0.000643 -0.000152 0.000141 -0.015139 0.000251 -0.004171 0.022173 -0.014745 0.060660 0.000816 0.001840 -0.007724 -0.044029 -0.000016 -0.021555 -0.395566 0.230227 -0.123411 0.468386 -0.315971 0.124688 0.080153 0.037380 -0.027979 -0.016133 -0.077839 -0.296503 -0.196886 -0.068559 -0.206496 -0.003439 -0.012604 0.121251 -0.161130 0.048608 -0.053176 -0.010564 0.008013 -0.056237 -0.013106 -0.228820 0.082800 -0.017072 0.245975 0.087758 0.024024 -0.002340 -0.032135 -0.004287 0.003688 0.006949 -0.012841 -0.008708 -0.004382 -0.003199 0.154626 0.047098 0.050533 -0.103637 0.135356 0.012632 0.008457 -0.012950 0.064028 0.087753 -0.042669 0.002311 -0.013052 -0.000667 0.002187 0.016429 0.005951 0.000090 0.000192 -0.002213 -0.000344 0.000566 -0.000902 -0.005407 -0.018208 0.038838 0.047193 -0.016443 -0.042390 -0.012004 0.013412 0.000092 0.004530 0.001697 -0.005518 0.044800 -0.321355 0.152259 -0.016259 -0.003428 0.028708 0.083961 -0.032597 0.002606 0.193058 0.086314 0.540358 -0.253738 -0.106300 -0.569593 0.000841 -0.001328 0.002759 -0.001468 0.028989 -0.009847 0.001450 -0.016721 -0.003675 -0.009225 0.013561 -0.008505 0.187538 0.047471 0.151034 -0.040230 0.033286 0.008253 -0.002264 -0.012467 -0.001726 -0.010962 0.004110 -0.008498 0.065372 -0.047098 0.018245 0.099772 -0.088704 0.030375 0.004642 -0.012563 0.005222 -0.004786 0.008414 0.018573 0.003939 -0.008005 -0.054011 0.003191 0.008196 -0.001228 -0.051981 0.042138 -0.050431 -0.001578 -0.004792 0.006111 0.004078 0.024587 -0.016375 0.012881 -0.035502 -0.008986 0.004136 -0.000258 -0.004902 -0.001144 -0.000893 0.000447 0.000365 0.002583 0.001725 -0.000613 -0.018021 -0.005153 -0.008106 0.013132 -0.006160 -0.001031 0.020077 0.003411 -0.036371 -0.028344 0.011482 0.000358 -0.008945 0.004032 0.010384 0.039418 0.025796 0.008314 0.002494 -0.001249 -0.000791 -0.001031 0.001280 -0.017403 0.006673 -0.040086 -0.036933 -0.046793 0.150838 0.005831 -0.001723 0.004193 0.034656 -0.001512 -0.021611 0.264331 0.248596 -0.581724 0.010240 0.028333 -0.097661 0.265225 -0.103159 -0.033683 0.164519 0.042791 0.398532 0.134346 0.049164 0.076922 -0.001331 -0.000155 -0.000954 0.000038 -0.015818 0.005691 -0.031020 -0.098282 -0.044807 -0.003730 -0.001738 0.005824 -0.063409 -0.018225 -0.061113 -0.040269 0.032604 0.011044 -0.011093 -0.020005 -0.003749 -0.040614 0.009870 -0.012870 0.108961 -0.097177 0.025530 0.150194 -0.124150 0.046583 0.011381 -0.020397 0.014914 0.055172 0.029669 0.128308 -0.035336 -0.024227 -0.171370 0.013028 0.021825 -0.009526 -0.106361 0.110913 -0.101046 -0.008145 -0.012975 0.015959 0.018957 0.032284 -0.038283 0.023409 -0.069096 -0.014829 0.007827 -0.001948 -0.008196 -0.001202 -0.000008 0.001489 -0.000357 0.002659 0.001871 -0.000249 -0.011433 -0.004063 -0.014517 0.053727 -0.021485 -0.023491 -0.051099 0.021581 -0.090451 -0.165058 0.064784 -0.007973 0.042788 0.000230 -0.033289 -0.139412 -0.067642 -0.013241 0.002233 0.008371 0.002582 -0.001490 0.000198 0.046856 0.058195 -0.021186 -0.024095 0.057295 -0.036311 0.011861 -0.021613 -0.006819 0.066702 -0.016751 -0.003252 -0.136667 -0.063752 0.251633 0.002230 -0.013095 0.046650 0.278162 -0.104807 -0.040519 -0.132848 -0.046448 -0.336200 -0.047596 -0.009805 0.017388 -0.000358 0.002052 -0.006529 0.002231 -0.058709 0.019698 0.043969 0.186643 0.072466 0.003459 -0.001347 -0.002152 0.016726 0.001770 0.013122 -0.052388 0.021766 0.020304 -0.008398 -0.013568 -0.003704 -0.072932 0.019371 -0.024693 0.159704 -0.142691 0.041855 0.241567 -0.206052 0.074906 0.020498 -0.034423 0.030628 0.120044 0.057946 0.262648 -0.092217 -0.048839 -0.353061 0.027070 0.046118 -0.021656 -0.171474 0.188583 -0.182513 -0.021582 -0.019465 0.033172 0.065316 0.013877 -0.078422 0.065218 -0.155344 -0.045791 0.013236 -0.005942 -0.012525 -0.001552 0.000426 0.002550 -0.000791 0.004256 0.002809 0.000324 -0.013297 -0.005973 -0.028608 0.121397 -0.051761 -0.069839 0.042718 0.021015 -0.236976 -0.194245 0.162041 0.011747 -0.004626 -0.007671 0.153952 0.508847 0.253511 0.056614 0.004933 -0.017303 -0.005987 -0.005744 0.011074 0.017203 0.015460 0.004369 -0.003513 -0.000403 -0.018303 0.034957 -0.021643 -0.020782 0.003603 0.005045 0.003148 -0.067463 -0.008601 0.106445 0.000112 -0.003256 0.017440 0.031283 -0.006392 -0.000561 -0.031169 -0.012035 -0.067376 -0.035096 -0.013118 -0.048418 -0.008462 0.001337 -0.003845 0.002370 -0.061861 0.020845 -0.222218 -0.604788 -0.262624 0.000527 0.000685 -0.001221 0.019022 0.004372 0.015495 -0.000781 -0.000619 -0.000900 0.000220 -0.001337 0.000377 -0.003829 0.001325 -0.001100 0.014452 -0.010773 0.004704 0.007812 -0.006544 0.002480 0.000258 -0.002861 0.002908 0.008433 0.005063 0.022511 -0.005919 -0.002900 -0.025569 0.002088 0.003588 -0.003254 -0.011470 0.013773 -0.013883 -0.001708 -0.001638 0.003438 0.006094 0.006437 -0.009393 0.007062 -0.016380 -0.004906 0.000753 -0.000350 -0.000560 0.000041 0.000142 0.000240 -0.000039 0.000086 0.000105 0.000171 0.000114 -0.000176 -0.003012 0.010179 -0.005723 0.017496 0.023875 -0.013213 0.086817 0.132791 -0.055998 0.004353 -0.027550 -0.004180 0.019274 0.072786 0.034160 0.000857 -0.009724 -0.006612 -0.001110 0.003550 -0.002259 -0.028709 -0.045868 0.022315 0.014997 -0.004601 -0.015839 -0.009305 0.014182 0.004210 -0.034508 0.001955 0.007083 -0.030426 0.048772 0.029538 -0.005612 -0.001933 -0.006912 -0.226987 0.084375 0.022417 0.011149 0.010155 0.020309 0.032170 0.008286 0.065982 0.002216 0.000851 0.007216 -0.002704 0.071150 -0.022777 0.000634 -0.033978 0.000343 0.000052 -0.001079 0.000511 -0.010187 -0.003203 -0.011069 0.054645 -0.030376 -0.021615 0.010031 0.025826 0.004541 0.025217 -0.021829 -0.008162 0.140893 -0.089316 0.042565 -0.329162 0.154637 -0.098699 -0.033229 -0.009122 0.054749 -0.021804 0.016730 0.106143 -0.177700 -0.035803 -0.326070 0.078836 0.012956 0.049161 -0.379203 0.184827 -0.471925 -0.037463 -0.007839 -0.000246 0.070738 -0.098033 -0.068107 0.092788 -0.012195 0.006710 0.057570 -0.042151 -0.019379 -0.005337 0.011783 0.007275 -0.029639 0.008375 -0.010994 -0.009654 0.286811 0.073633 0.001870 0.107885 0.047988 -0.020524 -0.029570 0.016237 -0.105327 -0.163856 0.062668 -0.005809 0.033312 0.004949 -0.023419 -0.091629 -0.041927 -0.001381 0.011291 0.008120 0.001152 -0.003892 0.002253 0.034499 0.055829 -0.028035 -0.013388 0.001736 0.017095 0.010354 -0.016396 -0.004556 0.039862 0.004170 -0.000496 0.031799 -0.038234 -0.034136 0.006402 0.002935 0.010993 0.329606 -0.117886 -0.048208 -0.017275 -0.012491 -0.032529 -0.037739 -0.011553 -0.084207 -0.002480 -0.001351 -0.008207 0.003145 -0.080469 0.025506 0.001317 0.048173 0.002930 0.000476 0.000940 -0.001202 0.010908 0.003360 0.013553 -0.076100 0.050562 -0.020607 -0.010596 -0.033880 0.003200 0.052361 0.013412 -0.015083 0.231765 -0.079265 0.083259 -0.252956 0.092997 -0.071626 -0.025598 -0.010746 0.013432 -0.334974 -0.046413 -0.399963 0.123767 0.029629 0.274168 0.024158 -0.029903 0.098818 -0.108901 -0.194259 -0.268964 -0.003024 0.024782 -0.048863 -0.025155 -0.168342 0.082696 -0.003658 0.183739 0.048877 0.028987 -0.019804 -0.011772 -0.005508 0.003479 0.001511 -0.017676 0.004334 -0.007222 -0.009825 0.169360 0.049113 0.050439 -0.081322 0.115658 -0.009568 -0.037498 -0.008208 -0.096331 -0.169765 0.053595 0.013415 0.101023 0.042520 -0.182988 -0.375916 -0.263577 0.017971 0.112156 0.051835 0.005149 -0.032492 0.017581 0.034522 0.046031 -0.011360 0.023350 -0.019232 -0.003851 0.002320 -0.009718 -0.003437 -0.033835 0.008749 -0.000102 0.006304 -0.219373 0.148786 -0.031358 -0.005035 -0.055833 -0.187300 0.072873 0.030435 0.113050 0.053483 0.302561 0.105102 0.025563 0.187833 -0.018821 -0.029626 -0.049610 0.019326 -0.488959 0.145585 -0.073142 -0.215579 -0.242182 -0.001956 -0.000215 0.002294 -0.021781 -0.011639 -0.023318 0.026212 -0.021238 -0.005272 0.010495 0.019082 0.002040 0.012975 -0.014457 0.007635 -0.070012 0.037183 -0.023804 -0.058789 0.048570 -0.018634 -0.004436 0.008065 0.002282 0.045500 0.000425 0.053687 -0.048302 -0.004788 -0.061096 0.005399 -0.001850 -0.009116 -0.024929 0.058469 0.007512 -0.001902 -0.004360 0.004620 0.006970 0.018695 -0.019183 0.002338 -0.008945 0.003141 0.003614 -0.003762 0.001085 0.000149 0.001536 0.000556 -0.002178 0.000857 -0.001019 -0.000215 0.021229 0.004289 -0.008605 0.021307 -0.006821 0.030905 0.016952 -0.035400 0.160384 0.216755 -0.114697 0.027878 0.028627 0.027548 -0.127972 -0.139853 -0.165500 0.017828 0.084423 0.031234 0.003162 -0.023481 0.012409 -0.057006 -0.099648 0.028485 -0.023361 0.008395 0.003243 -0.024556 0.033596 0.013148 0.016011 -0.009174 0.000938 0.050009 0.297161 -0.309976 0.050924 0.012636 0.092277 0.067458 -0.030178 -0.016096 -0.152174 -0.069428 -0.415795 -0.174653 -0.055991 -0.376071 -0.012640 -0.024305 -0.030615 0.011896 -0.301400 0.087161 -0.056777 -0.271986 -0.225658 0.001801 0.001584 -0.004281 0.053453 0.019659 0.050362 -0.002861 0.008273 0.004971 -0.008159 -0.007407 -0.003022 -0.010519 0.006375 -0.004180 0.030862 -0.019663 0.010909 0.034195 -0.025344 0.010093 0.002182 -0.004427 -0.000039 -0.002838 0.003919 0.003740 0.008636 -0.001557 -0.002085 -0.000031 0.005867 0.003517 0.005162 -0.021041 -0.017682 -0.001925 0.002815 0.000669 0.006228 -0.024107 0.007815 0.006861 -0.014732 -0.012033 -0.000925 0.000280 -0.001053 0.000114 -0.000368 0.000019 0.000799 -0.000220 0.000473 0.000154 -0.008012 -0.001651 0.002851 -0.004958 -0.003000 0.015019 0.016691 -0.017796 0.172518 0.258219 -0.111428 0.019719 -0.012591 0.001293 -0.022626 0.076417 -0.018547 0.007955 0.021752 0.006632 0.000118 -0.005268 0.002605 -0.052087 -0.091500 0.041771 0.033273 0.072844 -0.042511 -0.011269 0.021606 0.004610 0.048432 -0.017545 0.002838 -0.234022 0.192260 0.375963 -0.047091 -0.022106 -0.061550 0.173936 -0.067028 -0.031551 0.097644 0.077717 0.192122 0.182198 0.052501 0.420315 -0.002807 -0.007220 -0.005516 0.002027 -0.056114 0.015368 -0.016788 -0.129726 -0.080524 -0.000396 -0.002627 0.003256 -0.051750 -0.015095 -0.043781 -0.012991 0.022676 0.005962 -0.015247 -0.019772 -0.003043 -0.041829 0.035047 -0.019972 0.230240 -0.142938 0.065460 0.088779 -0.094653 0.031291 0.010686 -0.027126 0.009756 -0.098850 0.036702 -0.038980 0.013319 -0.023722 -0.007655 -0.017935 0.033009 0.034164 0.097918 -0.306731 -0.149049 0.020510 0.007092 -0.017182 -0.035091 -0.022240 0.064163 -0.043114 0.053231 0.003147 -0.029087 0.032728 -0.009156 0.000795 -0.007853 -0.001462 0.016526 -0.009377 0.007476 0.005197 -0.148233 -0.033735 0.014708 -0.072452 0.016843 -0.004929 -0.001166 0.004523 -0.052116 -0.074499 0.034190 -0.005294 0.001598 -0.000845 0.008804 -0.014436 0.009208 -0.002286 -0.006947 -0.002821 0.000106 0.001427 -0.000365 0.017175 0.027618 -0.007012 -0.023509 -0.001194 0.024959 0.006815 -0.010158 -0.003594 -0.022037 -0.006424 -0.006896 0.176934 -0.254294 -0.191575 0.018696 0.005265 0.016074 -0.212938 0.072017 0.024200 -0.029297 -0.024025 -0.076552 -0.053990 -0.010694 -0.110313 0.000873 0.002619 0.001745 -0.000758 0.017444 -0.004487 0.002550 0.030164 0.022602 -0.000097 0.000804 -0.000501 0.008996 0.004715 0.010545 0.008551 -0.036982 -0.004064 0.020780 0.033936 -0.000023 -0.003136 -0.002523 -0.009070 0.071727 -0.062119 0.002898 -0.099997 -0.001792 -0.021494 0.013399 -0.023007 0.038177 -0.053771 0.068436 0.080918 -0.218341 -0.085613 -0.341090 -0.034389 0.085459 0.041053 0.200325 -0.558398 -0.290410 0.035454 0.012266 -0.017374 -0.036050 -0.053631 0.107124 -0.079613 0.028775 -0.029883 -0.054101 0.055832 -0.013222 0.003821 -0.012265 -0.001683 0.031010 -0.018400 0.013534 0.012258 -0.266082 -0.062019 0.007330 -0.113942 -0.017858 -0.000843 0.014723 -0.006015 0.072289 0.121035 -0.048951 0.010687 -0.011569 -0.002724 -0.001424 0.074325 0.007045 0.003212 0.005665 0.000596 0.000416 -0.001498 0.000954 -0.013743 -0.036528 0.035982 -0.048288 0.144216 0.030212 0.009993 -0.007314 -0.006961 0.018703 -0.057836 -0.022471 0.347777 -0.691193 -0.193406 0.007998 -0.017240 -0.010456 -0.240778 0.052063 0.005887 0.000851 0.022611 -0.133875 0.052927 0.028764 0.185428 -0.000687 -0.001734 -0.000915 -0.000226 -0.010349 0.003043 -0.010014 -0.068524 -0.032526 0.001335 -0.002582 0.001501 -0.028098 -0.007452 -0.024555 -0.031676 -0.005744 0.006281 0.020701 0.020805 -0.000338 -0.037893 0.038392 -0.007271 0.151474 -0.093020 0.034559 0.122890 -0.090501 0.047685 -0.006258 -0.010543 -0.023522 -0.022640 0.001225 -0.030070 0.160201 0.037366 0.225519 0.015427 -0.024672 0.003230 -0.068935 0.129623 0.042074 -0.011811 0.002287 -0.000278 0.006836 -0.041329 0.000075 0.014538 -0.001699 -0.001507 0.020149 -0.020846 0.002419 -0.002538 0.003370 -0.000113 -0.010723 0.008035 -0.004055 -0.005883 0.082905 0.020208 0.007165 0.031280 0.012653 0.000869 -0.002320 0.001115 -0.043975 -0.067084 0.032332 -0.004577 0.006038 0.002220 0.002040 -0.039136 -0.002588 -0.002066 -0.006477 -0.002270 -0.000086 0.001099 -0.000041 0.009098 0.018990 -0.011437 0.004002 -0.048375 -0.002736 -0.000576 -0.001499 0.000796 -0.015797 0.013445 0.003472 -0.063456 0.125485 0.013358 0.003640 0.006877 0.003456 -0.147277 0.068615 0.028333 -0.013869 -0.026690 0.029491 -0.039905 -0.003422 -0.066468 0.000599 0.002069 0.001092 -0.000036 0.011935 -0.003354 -0.001022 0.018597 0.011990 -0.000023 0.000731 -0.000484 0.009216 0.001948 0.007878 0.047847 -0.022305 0.002503 -0.002346 0.004138 0.000925 -0.032636 0.043130 0.026751 0.062314 -0.065304 -0.026366 0.240241 -0.111146 0.100904 -0.094932 -0.041517 -0.135865 0.311718 0.058461 0.482788 0.363660 0.107552 0.390116 0.040695 0.032497 0.081235 -0.055428 -0.204579 -0.319341 -0.004330 0.000153 -0.026990 -0.017950 -0.047579 0.018009 0.041311 0.072248 0.021737 0.010181 -0.008459 -0.006762 -0.006103 -0.002180 -0.001714 -0.003675 0.005945 0.000702 -0.003449 0.015206 0.004526 0.041036 -0.013440 0.086672 0.004823 0.001049 -0.001537 -0.066266 -0.103910 0.044928 -0.004975 0.012257 0.007507 -0.007571 -0.073241 -0.015920 -0.004668 -0.016407 -0.006407 0.000214 0.002412 0.000300 0.011342 0.022207 -0.014403 0.000645 -0.073823 -0.001066 -0.001782 -0.000947 0.001479 -0.020989 0.016072 0.002794 -0.092246 0.185671 0.006676 0.007441 0.011679 0.004293 -0.322441 0.141890 0.047348 -0.028694 -0.050687 0.041622 -0.068437 -0.000537 -0.097306 0.001404 0.005035 0.002701 -0.000556 0.029774 -0.008347 -0.004805 0.009850 0.001186 0.000013 0.000983 -0.000383 0.011666 0.003228 0.009617 0.085153 -0.080286 -0.003297 0.010997 0.039016 0.002528 -0.118619 0.098113 -0.047649 0.534307 -0.282028 0.201432 0.171774 -0.096402 0.039552 0.057299 -0.020811 0.049879 -0.333522 0.065467 -0.309399 0.020459 -0.045658 0.165769 -0.004025 -0.037568 -0.024113 -0.027568 0.136331 0.132876 -0.003862 -0.003721 0.006087 0.001495 0.048698 -0.031839 0.013724 0.009044 0.017992 -0.009933 0.016886 -0.002546 0.001482 -0.002026 0.000362 0.003034 -0.005440 0.000153 0.001103 -0.018621 -0.002913 -0.002400 0.027066 -0.002131 -0.005408 0.002493 0.010097 0.034644 0.064686 -0.011104 -0.047587 -0.087787 -0.123504 0.454294 0.080231 0.384636 0.045570 0.196243 0.087586 -0.006625 -0.024181 -0.013000 0.006767 0.009461 -0.010329 -0.001403 -0.010601 0.002175 -0.000365 -0.000986 0.001764 -0.003043 0.002619 0.000246 -0.006197 0.010672 -0.002640 0.002354 0.001931 -0.000698 -0.026770 0.012531 0.004079 -0.010837 -0.019474 0.009870 -0.021210 0.005053 -0.006989 -0.015736 -0.060748 -0.032653 0.009738 -0.351323 0.095783 -0.099607 0.201464 0.604577 0.000017 -0.000062 0.000017 0.002563 0.002762 0.002709 0.008142 -0.006414 -0.000165 0.000341 0.002216 0.000302 -0.006650 0.005414 -0.002408 0.028213 -0.013060 0.013048 0.011179 -0.001825 0.001672 0.001336 -0.000931 0.000521 -0.014445 0.005613 -0.009808 0.003288 -0.001500 0.017458 0.004169 -0.004155 0.001212 -0.010762 0.017066 0.001320 -0.001111 -0.000877 -0.000171 0.001677 -0.001651 -0.003426 0.003006 0.005340 0.003856 -0.005176 0.006312 -0.002138 0.000552 -0.000715 0.000281 0.001801 -0.002026 0.000614 0.000734 -0.014226 -0.003213 0.001121 0.008288 0.002806 -0.000114 0.000263 0.000210 -0.000883 -0.000789 0.001153 0.001281 -0.001514 0.004740 -0.030974 0.020843 -0.019556 -0.001216 -0.003312 -0.002892 0.000373 -0.000091 0.001203 -0.000400 -0.000309 0.001843 -0.003148 0.010213 0.001152 0.001137 -0.001153 -0.000777 -0.001368 -0.002929 -0.000389 0.025232 -0.042699 -0.018944 0.000319 -0.001163 0.004355 0.013291 -0.008497 -0.004229 -0.000680 0.012645 -0.035980 0.016466 -0.005709 -0.001479 0.000314 0.001431 0.000686 0.000126 0.006958 -0.001837 0.018179 0.009731 -0.036708 0.000318 -0.000740 -0.000515 -0.001029 -0.001024 -0.002231 0.002049 0.018697 -0.001934 -0.004966 -0.010890 0.001736 0.026795 -0.016383 -0.002679 -0.040632 0.031093 -0.016705 -0.111346 0.039837 -0.033309 -0.036542 0.026064 -0.004641 0.039187 -0.086577 -0.055989 0.054292 0.059902 0.062440 0.141959 -0.095748 0.059839 -0.327058 0.449625 -0.080464 -0.043816 -0.023005 -0.012177 0.040164 -0.022216 -0.108737 0.198941 0.117020 0.099040 -0.205656 0.247338 -0.078172 0.023682 -0.029786 0.010503 0.074843 -0.082782 0.025656 0.035218 -0.570532 -0.128275 0.065385 0.136081 0.169860 -0.002227 0.001270 0.015930 -0.014809 -0.017254 0.008163 -0.011924 -0.091776 0.013104 -0.349331 0.472702 -0.156682 0.013015 0.067511 0.023778 0.000338 -0.011391 0.002100 -0.008328 0.023667 0.000637 0.003425 -0.005821 -0.000874 0.014914 -0.012398 -0.006509 0.000350 0.001455 0.000720 -0.007016 -0.000594 0.018513 0.029660 0.013432 -0.020866 -0.012676 0.007861 -0.003069 -0.162395 -0.288011 0.117767 -0.299242 0.117411 0.103577 -0.004176 -0.020709 -0.007609 0.000195 -0.087241 0.022325 0.320246 0.368143 -0.356502 0.001828 0.000336 0.000469 0.003240 0.001558 -0.000879 -0.000882 -0.000604 -0.000219 0.000787 0.000489 0.000144 -0.000893 -0.001286 -0.000878 0.003585 0.006228 0.015694 0.010123 0.013030 -0.003496 0.000516 -0.000624 0.000015 -0.002409 0.002441 0.000439 -0.001511 -0.001624 0.000716 -0.001098 0.000907 -0.000582 0.002576 -0.003091 0.000852 0.000071 0.000117 0.000495 0.001447 -0.000498 -0.000748 -0.000909 -0.001096 -0.000887 0.002132 -0.002652 0.000747 -0.000269 0.000329 -0.000109 -0.000769 0.000950 -0.000243 -0.000489 0.005240 0.001163 -0.000786 0.000041 -0.003170 -0.000704 0.003411 0.007234 -0.029251 -0.041095 0.024351 -0.009193 -0.049400 0.004516 -0.166990 0.233364 -0.069525 0.006838 0.034830 0.013250 -0.000046 -0.005491 0.000442 0.008436 0.012778 -0.006711 -0.008047 -0.012711 0.002097 0.001561 -0.002199 -0.001276 -0.009987 0.005059 0.000269 -0.004096 0.010398 -0.025183 -0.053820 -0.021813 0.040399 0.010989 -0.006371 0.011139 0.294767 0.525180 -0.211307 0.543536 -0.220409 -0.219917 -0.002077 -0.010440 -0.003853 0.000048 -0.045725 0.012168 0.162183 0.200043 -0.163185 -0.003437 -0.000690 -0.000846 -0.005581 0.000892 0.002621 0.013291 -0.009321 -0.001055 0.000527 0.002865 0.000830 -0.006615 0.007440 -0.000459 0.021823 -0.019785 -0.005981 0.004434 -0.016952 0.007301 0.002706 -0.002142 -0.001463 -0.015135 0.019130 0.005127 -0.006787 -0.007940 0.020958 -0.002009 0.000606 -0.000654 0.004196 -0.008434 -0.000436 0.001149 -0.002643 -0.000819 -0.006138 0.018852 -0.004829 -0.000888 0.013582 0.009418 0.003571 -0.003155 0.001425 -0.000854 0.000050 -0.000464 -0.001142 0.001299 -0.000385 -0.000570 0.008981 0.002069 0.001962 0.009151 0.002125 -0.000246 -0.000373 0.000089 -0.000134 0.000182 -0.001200 0.000208 0.000976 0.000064 0.002286 -0.003618 0.000847 -0.000233 -0.001067 -0.000425 0.000031 0.000165 0.000032 0.000411 0.000242 0.000453 0.000784 0.004063 0.000314 0.000117 -0.000282 -0.000169 -0.007044 0.000483 -0.000469 0.017131 -0.028037 -0.010229 -0.001344 -0.001440 0.001426 0.015242 -0.011664 0.010401 0.009900 0.017888 -0.011355 0.019469 -0.006803 -0.001921 0.000070 0.000372 0.000130 0.000024 0.001330 -0.000297 -0.002437 -0.003162 0.002155 -0.000078 -0.000020 -0.000016 -0.002262 0.000248 -0.000145 0.002883 0.005782 -0.007245 -0.002762 -0.005402 0.001884 -0.035593 -0.064611 -0.034111 0.053901 0.302949 0.624618 0.398801 0.547832 -0.149530 -0.009433 -0.005114 0.001603 0.057576 -0.077327 -0.012667 0.076697 0.034332 -0.063651 -0.000855 0.005605 0.008553 -0.006912 -0.028882 -0.033473 0.001628 0.003033 -0.001997 -0.004588 -0.018277 0.017252 -0.005120 -0.009160 -0.009871 -0.000837 0.001664 -0.002455 0.000247 -0.000108 0.000488 0.000643 -0.000615 0.000492 0.000220 -0.006515 -0.001297 0.001981 -0.018921 0.007758 -0.000597 -0.000733 -0.000044 0.006871 0.010222 -0.004219 0.001107 0.001805 0.000203 0.004200 -0.004521 0.001354 -0.000468 -0.001442 -0.001283 0.000082 0.000005 0.000435 -0.001038 -0.001866 0.001338 0.001874 0.006755 -0.000665 -0.000024 0.000241 -0.000073 -0.003474 0.000573 0.000098 0.012757 -0.019578 -0.003546 0.001180 -0.000291 -0.000026 0.057357 -0.025795 -0.005355 -0.007847 -0.011146 -0.002279 -0.010905 0.005288 0.010154 0.000093 0.000639 0.000169 0.000168 0.001938 -0.000443 -0.005184 -0.009394 0.002679 -0.000025 -0.000243 -0.000089 0.004090 -0.001162 -0.001101 -0.008862 0.006022 -0.000342 -0.000453 -0.002379 0.000667 0.010473 -0.024996 -0.000722 -0.065671 0.080636 0.060473 0.044960 0.087395 -0.030231 0.053649 -0.017384 -0.053511 -0.305691 0.553262 0.265299 -0.493759 -0.287073 0.376518 0.018388 -0.002125 0.002846 -0.021734 0.027769 -0.030011 -0.005146 -0.013997 -0.000836 0.000285 0.064671 -0.049819 0.023028 0.067553 0.052200 -0.000393 0.001952 -0.000856 -0.001911 -0.001436 -0.000813 0.000402 -0.000061 -0.000122 -0.000971 0.002166 0.002455 0.011162 0.085884 -0.002840 -0.005237 -0.005716 0.004055 0.019627 0.032825 -0.015055 0.001842 -0.000612 -0.000057 -0.004002 0.015620 -0.001111 0.001076 -0.002079 0.003121 -0.000214 0.001531 -0.002149 0.002387 0.005859 -0.005103 0.001291 -0.012738 0.000531 -0.000275 0.000169 0.000550 0.011996 0.002021 -0.000486 -0.027887 0.044606 0.019505 -0.003976 0.000572 -0.003588 -0.034308 0.020814 0.009284 0.020026 0.019809 0.027957 0.021381 -0.007419 -0.009128 0.000058 0.000042 0.000125 -0.001020 0.000339 0.000392 0.002379 -0.004016 -0.006478 0.000159 0.001190 0.000774 -0.019356 0.005494 0.002804 -0.020529 -0.017255 0.000922 0.006804 0.013470 -0.001898 0.004950 0.000554 0.000723 -0.017858 0.018278 -0.002744 0.003813 -0.001016 0.000881 0.000463 0.000820 -0.014665 -0.035994 0.077484 0.037735 -0.040015 -0.027368 0.108156 0.024267 -0.016602 0.002365 -0.065827 0.113316 0.005223 -0.001352 0.093051 0.026384 0.210531 -0.555649 0.149574 -0.145227 -0.461360 -0.321427 -0.026251 0.004365 -0.016184 0.014508 0.009100 0.010027 0.003044 -0.005420 0.000857 0.001516 -0.028726 -0.005621 -0.175134 -0.400151 -0.179497 0.040038 0.048262 -0.026735 -0.173840 -0.286415 0.097479 -0.016589 -0.010244 -0.000520 -0.005752 -0.054523 0.000033 -0.000871 0.002758 0.000964 0.000416 -0.000631 -0.000073 -0.017401 -0.035605 0.019460 -0.027637 -0.032249 0.007670 -0.000710 0.006203 -0.000970 0.182389 -0.046964 -0.016652 -0.151135 0.219356 0.074064 -0.008969 0.008010 -0.001693 -0.661580 0.321861 0.094091 0.018353 0.028474 0.044491 0.029927 -0.016107 -0.049560 0.000051 -0.000755 -0.000207 -0.001063 -0.002157 0.000722 0.013941 0.063215 0.014440 0.000014 -0.000502 0.000023 0.009573 0.001969 0.001363 -0.157393 0.055340 0.002384 0.019490 -0.000078 -0.000759 0.027993 -0.025623 -0.000177 -0.056205 0.053777 0.018887 -0.002730 0.024113 -0.015563 0.000328 -0.001481 -0.000447 -0.006169 0.009488 0.006602 -0.020792 -0.011361 -0.007318 0.007942 0.000734 -0.004521 -0.004602 0.030819 0.005277 0.008911 -0.013633 -0.009018 -0.159978 -0.033139 0.182900 -0.140340 -0.021494 -0.034631 0.002304 0.001231 0.002882 -0.002043 -0.001526 -0.003015 -0.000129 0.000531 0.000086 -0.000979 -0.000582 0.000181 0.094779 0.243067 0.062575 0.102916 0.110560 -0.067990 -0.412473 -0.664536 0.254100 -0.039618 -0.018628 -0.002047 -0.003182 -0.149621 0.001146 -0.002428 0.007754 0.000532 0.000891 -0.002446 0.001493 -0.056260 -0.100542 0.074424 0.013327 0.041754 -0.012356 0.000863 0.012977 -0.006173 -0.041472 0.003617 0.004230 0.044595 -0.049776 -0.012501 0.002662 -0.003062 -0.003998 0.193557 -0.097765 -0.027334 -0.006524 -0.013602 -0.007263 -0.011371 0.015951 0.046914 -0.000096 -0.002574 -0.000687 -0.000555 -0.004673 -0.000002 0.025914 0.148118 0.044057 0.000149 0.000098 0.000572 -0.013456 0.005691 -0.003286 0.033045 0.005646 -0.001373 -0.004298 -0.005754 0.001754 -0.004074 0.001945 0.000499 0.007357 -0.012508 -0.006645 0.000710 -0.006843 0.002945 0.000461 0.000807 -0.001402 0.000382 0.003151 0.000416 -0.001212 -0.000535 0.006320 -0.008046 0.000270 0.004284 0.003609 -0.027143 -0.004513 -0.011021 0.015506 0.010297 0.164448 0.029327 -0.184962 0.152911 0.007985 0.027916 -0.002425 -0.002256 -0.003279 0.002376 0.001908 0.003290 0.000136 -0.000318 -0.000089 0.000554 -0.000249 0.000123 -0.093709 -0.258174 -0.064931 0.020699 0.021752 -0.013813 -0.074087 -0.121681 0.045180 -0.006991 -0.003468 -0.000323 -0.000778 -0.027837 -0.000231 -0.000604 0.000919 0.000086 0.000223 -0.000308 0.000165 -0.014133 -0.023900 0.017791 0.014743 0.013958 -0.007237 -0.000201 0.004075 -0.001298 -0.054268 0.021149 0.006546 0.034968 -0.038486 -0.008379 0.000594 -0.000999 -0.000607 0.276568 -0.125360 -0.032604 -0.006910 -0.012024 0.001365 -0.009587 0.008031 0.021022 0.000050 -0.000297 -0.000104 -0.000630 -0.000460 0.000145 0.004194 0.025373 0.007810 0.000100 -0.001179 -0.000332 0.014660 -0.004726 -0.005190 0.012296 -0.064369 -0.003896 0.012397 0.029129 -0.001375 -0.003793 0.011484 0.000358 -0.000860 0.006026 -0.004896 -0.002280 -0.005349 0.004276 -0.002719 -0.002235 -0.000276 0.002476 0.004497 0.015542 0.011630 0.004399 0.009308 0.021154 -0.002318 -0.012603 -0.018260 0.079228 0.007920 0.025185 -0.012465 -0.018891 -0.351344 -0.174354 0.473966 -0.368690 -0.177181 -0.165399 0.000498 0.008608 0.005706 -0.002651 -0.003599 -0.006132 0.000470 -0.001177 0.000290 0.000048 -0.001182 0.000302 0.188114 0.476608 0.149995 -0.001324 -0.002559 0.001485 0.000000 0.004325 -0.000313 -0.000204 0.000460 -0.000481 -0.000156 0.001104 -0.000341 0.001305 -0.000776 0.003318 -0.000685 0.000910 -0.001855 0.001371 0.004730 -0.001709 -0.002134 0.001553 0.000803 0.000877 -0.001787 -0.000163 -0.001393 -0.005485 -0.000329 0.004055 -0.011872 -0.004124 0.000480 -0.000388 -0.000700 -0.045962 0.015679 0.002350 0.001216 0.001713 -0.004810 0.003008 0.000607 0.004583 -0.000147 -0.000388 -0.000193 0.000454 -0.002276 0.000187 0.000297 0.000968 -0.000966 0.001156 0.000040 -0.000775 -0.015515 0.000097 0.003987 0.024291 0.033798 0.000725 -0.014050 -0.018352 0.000625 -0.001908 -0.003963 0.000436 0.004585 -0.013754 -0.008538 -0.004284 -0.003130 0.000081 0.008941 -0.001635 0.004728 -0.019094 0.035806 0.010250 -0.046645 -0.022541 -0.016603 -0.015671 0.008598 -0.023528 0.025996 0.001951 0.027672 -0.027400 0.027574 -0.027903 -0.242770 0.131583 0.154035 0.491675 -0.346315 -0.192509 0.007607 -0.001982 0.006839 -0.002345 -0.001222 -0.002996 -0.001234 0.001339 -0.000496 -0.000251 0.011311 0.002468 0.217317 -0.249762 0.613521 0.017739 -0.010934 -0.003981 -0.049303 -0.035932 0.033599 -0.006020 0.007043 0.002145 0.013499 -0.042697 0.007302 -0.008487 0.009124 -0.022081 0.004344 -0.007705 0.013923 -0.072303 0.075757 0.033307 -0.005331 0.013197 0.001548 0.049900 -0.048450 -0.022283 -0.049332 -0.051648 -0.003324 0.050383 -0.087354 -0.052501 0.008148 -0.004162 0.008259 -0.372606 0.099348 0.017233 -0.008372 0.007978 -0.075855 -0.004953 -0.003284 -0.009883 0.000528 -0.000711 0.001093 -0.000400 0.012764 -0.003989 -0.007593 0.019487 0.022557 -0.001005 -0.000512 0.000360 0.010637 -0.006264 -0.010946 0.288187 0.380875 0.017998 -0.141785 -0.218135 -0.009479 -0.020804 -0.029147 -0.004094 0.125703 -0.156863 -0.032945 -0.007259 -0.048275 0.002003 0.005879 0.007614 0.008710 -0.035240 0.031866 -0.021740 -0.080583 -0.024325 -0.016824 0.008126 0.004356 -0.000597 0.004215 0.017400 0.003663 0.032628 0.000325 0.001598 -0.063438 -0.195740 0.216741 -0.490019 -0.107401 -0.068482 -0.011164 -0.008752 -0.008043 0.006811 0.006194 0.004274 0.001215 0.000071 0.000800 0.000637 -0.012141 -0.003122 -0.033104 0.245789 -0.196372 0.087509 -0.023695 -0.032128 0.191837 0.157212 -0.282550 -0.001853 0.030929 0.008821 0.070959 -0.173287 0.019485 -0.041129 0.057129 -0.100388 0.023960 -0.040877 0.062172 -0.524617 0.349997 0.249023 0.028475 -0.024886 -0.015166 0.294446 -0.248226 -0.135342 0.019255 0.005858 0.001789 -0.046759 0.168880 -0.004179 -0.006462 0.008522 0.011941 0.108499 -0.038532 0.000998 0.024931 0.077950 -0.036988 0.067312 -0.029302 -0.084044 0.001924 -0.012113 0.004899 -0.009576 0.061059 -0.023746 -0.085484 -0.052837 0.095018 0.000436 -0.000664 -0.000594 -0.038054 0.014197 0.000698 -0.089402 -0.117475 -0.003626 0.039836 0.069256 0.000895 0.006275 0.009018 0.000919 -0.040905 0.047988 0.008849 0.000676 0.013749 -0.000481 -0.001150 -0.001580 -0.001959 0.011930 -0.011969 0.004665 0.021761 0.006797 0.001591 -0.002263 -0.001517 0.000196 -0.001850 -0.002824 0.000725 -0.010370 -0.000510 0.000918 0.020588 0.052261 -0.064303 0.149859 0.038518 0.018491 0.004075 0.001459 0.002548 -0.002211 -0.001552 -0.001341 -0.000583 0.000527 -0.000272 -0.001066 0.002844 0.000685 0.013447 -0.071557 0.052950 0.026503 0.009694 -0.007326 0.037753 0.046361 -0.003732 -0.023996 -0.000996 -0.051571 -0.074020 -0.028522 -0.094015 0.205675 -0.338938 0.606698 -0.122918 0.224401 -0.364992 -0.109498 0.061850 0.058279 0.004589 -0.002238 -0.003996 0.057880 -0.047371 -0.028597 -0.001675 -0.002074 -0.000620 -0.000873 0.022092 -0.010490 0.001664 0.001906 0.005324 -0.003230 -0.002633 0.003217 -0.000636 0.008851 -0.015142 -0.001695 -0.005856 -0.032577 -0.014415 0.048810 -0.047953 0.022697 -0.405908 0.140410 -0.013129 -0.063750 -0.152573 0.000307 0.002651 -0.001343 0.006715 -0.056696 0.013588 0.005865 0.004945 0.001514 -0.003426 -0.003080 -0.002158 -0.000544 -0.000366 -0.000121 0.001746 -0.001702 0.000703 0.000130 -0.000610 0.000186 0.000155 -0.000066 0.000333 -0.000706 0.000028 -0.000218 -0.001561 -0.000373 -0.002733 0.000289 0.001062 0.001545 0.001220 -0.003332 -0.002024 0.000325 -0.004454 0.000213 0.001028 0.016618 -0.009391 -0.020733 0.039964 0.023938 -0.002009 0.000034 -0.001271 0.000805 0.000307 0.000606 0.000477 -0.000639 0.000083 0.000683 -0.001048 0.000524 0.001074 0.028529 -0.026840 -0.000346 -0.000753 0.000309 0.000255 0.001666 0.000711 -0.000062 0.000277 -0.000198 0.000179 -0.000152 -0.000225 0.000748 -0.000430 0.001817 -0.000423 0.000447 -0.001010 0.000210 0.001613 -0.000338 -0.001088 0.000821 0.000597 0.000370 -0.000754 -0.000137 0.000600 -0.003274 -0.000388 0.001834 -0.003655 -0.002710 0.000631 -0.000324 -0.000041 -0.020851 0.006618 0.000996 0.000284 -0.000118 -0.002061 -0.001516 0.000403 -0.000139 -0.000104 -0.000110 -0.000145 0.000622 -0.001484 -0.000065 -0.000261 -0.000208 -0.000423 -0.000153 0.000361 0.000209 -0.002635 0.000453 0.001231 0.008548 0.018249 0.001222 -0.005667 -0.009582 -0.001230 0.001187 -0.003213 0.001733 -0.001068 -0.003963 -0.001810 0.008146 -0.001400 0.001730 -0.008082 -0.001336 -0.007729 0.012890 0.013734 0.032566 -0.017755 -0.000506 -0.014239 -0.038898 -0.008171 -0.020342 -0.080286 0.032135 -0.066021 0.011974 0.014402 0.016740 0.138806 -0.227637 -0.045252 -0.031682 -0.072155 -0.038587 0.382225 0.501393 0.359094 -0.245035 -0.303697 -0.226377 -0.015602 -0.074968 -0.028888 0.008065 0.346138 0.094850 -0.066736 -0.140281 -0.108595 0.000527 0.000297 -0.000136 -0.002823 -0.000130 0.000289 -0.000015 -0.000394 0.000130 0.000147 0.000928 0.001462 -0.001457 0.002489 -0.003676 0.000570 -0.000609 0.002120 -0.000359 -0.001080 0.000247 -0.000334 -0.000140 0.000022 0.000014 0.000394 -0.000033 0.000172 0.000094 -0.000110 0.001110 0.000339 -0.001212 0.000264 -0.000701 0.000392 -0.000356 0.000125 0.000364 -0.001172 -0.000701 -0.000481 0.001301 0.010308 -0.005196 0.000304 -0.000992 0.000624 -0.000952 0.002242 -0.002587 0.000964 0.000816 0.001274 0.005013 0.028561 -0.011724 -0.153464 -0.913517 0.374974 -0.000304 -0.000082 0.000168 0.000094 0.000157 -0.000183 0.000036 0.000026 -0.000026 -0.000225 -0.000015 0.000249 0.000075 -0.000006 0.000067 0.000007 -0.000035 0.000014 -0.000080 -0.000015 0.000042 -0.000039 0.000017 -0.000139 0.000041 0.000113 0.000052 0.000038 0.000344 -0.000265 -0.000930 -0.000051 0.000639 0.001037 0.000107 0.000243 -0.001206 0.001417 -0.001726 -0.000123 0.000039 -0.000068 0.000066 -0.000015 0.000029 0.000025 -0.000044 0.000002 0.000185 -0.000039 0.000161 0.008928 -0.000516 -0.007992 0.000032 -0.000057 0.000012 -0.000664 0.000443 0.000225 -0.000023 0.000001 0.000021 0.000247 0.000040 -0.000266 0.000008 -0.000006 0.000013 -0.000007 0.000004 -0.000005 0.000086 0.000067 -0.000051 0.000471 0.000202 0.000450 -0.000008 -0.000031 0.000005 -0.000153 -0.000274 0.000143 -0.008734 -0.002631 -0.004610 -0.000076 -0.000213 0.000097 -0.001865 0.003507 0.000123 0.000357 -0.000494 -0.000267 0.000631 0.003227 -0.000821 -0.000001 0.000000 -0.000002 0.000013 -0.000012 -0.000008 -0.000032 0.000045 -0.000012 -0.000012 -0.000007 -0.000001 0.000048 0.000028 -0.000095 0.001567 -0.000319 0.000025 -0.000357 -0.000436 -0.000003 0.028685 0.057124 0.027402 -0.418842 -0.491186 0.329834 0.079195 -0.176524 -0.653642 -0.002251 -0.005858 0.001546 0.032449 0.034246 -0.028262 -0.013114 0.036347 0.005576 0.000672 0.000286 -0.000870 -0.009234 -0.006253 0.008009 0.000573 -0.000089 -0.000311 0.000636 0.000364 0.000788 -0.000012 -0.000712 0.000014 -0.000104 -0.000000 0.000011 0.000039 0.000023 0.000011 0.000015 -0.000011 0.000023 0.000159 0.000044 0.000166 -0.008016 0.001654 0.003683 0.000044 0.000158 -0.000212 0.001974 -0.000033 -0.000379 0.000095 -0.000054 -0.000134 -0.001079 -0.000303 0.001261 -0.000027 0.000006 -0.000026 0.000016 -0.000016 0.000023 -0.001030 -0.000465 -0.000194 -0.067548 -0.022315 -0.036002 0.000271 0.000040 0.000135 0.000335 0.000695 0.000276 0.805839 0.266890 0.436283 0.011789 0.010816 -0.007644 -0.007640 -0.004769 0.000699 -0.097920 0.079529 0.024421 -0.047481 -0.212414 0.054448 0.000003 -0.000005 0.000001 -0.000014 0.000020 0.000050 -0.000302 0.000052 -0.000015 0.000185 0.000131 0.000151 -0.001104 -0.001531 0.000487 0.000845 0.000001 -0.000105 -0.000059 -0.000105 0.000014 0.000830 0.000713 -0.001264 -0.009224 -0.011335 0.006940 -0.001150 0.002481 0.007812 -0.006454 -0.001594 0.004387 0.058584 0.063101 -0.048381 0.017316 -0.042926 -0.003414 0.003395 0.002348 -0.002239 -0.040218 -0.028309 0.026064 0.000052 -0.000165 0.000102 0.000259 0.000227 0.000225 0.000266 0.001578 -0.002057 0.000008 0.000081 0.000047 -0.000005 -0.000019 -0.000029 0.000009 -0.000011 -0.000012 -0.000220 -0.000058 -0.000135 -0.001242 0.000597 0.000914 -0.000007 0.000025 -0.000026 0.000339 -0.000124 0.000002 0.000013 -0.000013 -0.000003 -0.000018 -0.000001 0.000018 -0.000003 0.000012 -0.000005 0.000002 -0.000007 0.000005 -0.000128 -0.000045 -0.000026 -0.008354 -0.002716 -0.004452 0.000037 -0.000001 0.000016 0.000158 0.000001 -0.000003 0.099494 0.032899 0.053828 0.001444 0.001349 -0.000945 -0.000806 -0.000413 0.000522 -0.011631 0.009559 0.002893 -0.005886 -0.026305 0.006761 0.000001 -0.000006 0.000002 -0.000012 0.000001 -0.000031 -0.000185 0.000082 -0.000047 0.000037 0.000010 0.000025 -0.000148 -0.000050 0.000011 -0.000117 0.000728 0.000195 -0.000370 -0.000077 -0.000016 -0.005215 -0.001154 0.013362 0.044289 0.055132 -0.032120 0.017303 -0.039442 -0.130591 0.051427 0.012231 -0.034842 -0.465158 -0.501347 0.383771 -0.140972 0.348150 0.027561 -0.027152 -0.018787 0.017833 0.321257 0.225949 -0.207619 0.000090 0.000978 -0.000577 -0.003299 -0.001913 -0.002731 0.000425 -0.008262 0.010935 0.000109 -0.000684 -0.000276 -0.000046 0.000142 0.000176 -0.000076 0.000123 0.000100 0.001254 0.000495 0.000803 0.003121 -0.003257 -0.001722 0.000001 0.000007 -0.000008 0.000020 -0.000049 0.000084 0.000000 0.000012 -0.000022 -0.000196 -0.000056 0.000216 0.000004 -0.000014 0.000012 -0.000002 0.000008 -0.000009 -0.000007 -0.000005 0.000010 0.000014 0.000042 0.000011 0.000002 -0.000000 -0.000004 0.000072 -0.000043 -0.000023 -0.000179 -0.000133 -0.000170 0.000047 -0.000118 0.000035 0.000131 -0.000162 0.000305 -0.001259 0.000629 0.000081 0.000213 0.001014 -0.000283 -0.000001 0.000006 -0.000003 0.000009 -0.000009 0.000031 0.000187 -0.000097 0.000051 -0.000037 0.000013 -0.000021 -0.000074 -0.000319 0.000141 -0.000291 0.000660 0.000087 -0.000216 -0.000137 -0.000022 -0.006309 -0.003838 0.012525 0.058982 0.074011 -0.047792 0.012156 -0.032294 -0.103429 0.026809 -0.002080 -0.016077 -0.206011 -0.223969 0.175948 -0.103307 0.245323 0.018024 0.053402 0.037695 -0.034908 -0.636132 -0.443332 0.416463 -0.000159 -0.001457 0.000599 0.008493 0.003059 0.006481 0.003880 0.004456 -0.017813 0.000762 0.000713 -0.000251 -0.000322 -0.000354 -0.000407 0.000135 -0.000057 0.000189 -0.001419 -0.000301 -0.000590 -0.013598 0.007001 0.008777 -0.000044 0.000089 -0.000028 0.000811 -0.000672 0.000062 0.000015 0.000195 -0.000344 -0.003149 -0.000821 0.003452 -0.000016 -0.000003 -0.000029 0.000008 -0.000001 0.000021 0.000036 -0.000436 0.000421 0.017784 0.006539 0.010650 -0.000089 -0.000187 0.000124 -0.000397 -0.000410 0.000130 -0.213253 -0.070990 -0.119600 0.044503 0.045962 -0.026591 0.003988 0.000326 -0.002399 -0.336524 0.267616 0.091767 -0.187075 -0.810589 0.210639 0.000004 0.000003 0.000002 -0.000013 0.000004 0.000058 0.003170 -0.001602 0.000858 0.000040 0.000350 -0.000040 -0.003673 -0.009388 0.001556 -0.000032 0.000052 0.000060 -0.000023 -0.000063 -0.000026 -0.000173 -0.000085 0.000466 0.001973 0.002128 -0.001435 0.000398 -0.001206 -0.004074 -0.000056 -0.000022 0.000045 0.000455 0.000528 -0.000408 0.000177 -0.000393 -0.000048 -0.000010 0.000015 0.000000 0.000149 0.000056 -0.000053 -0.000156 0.000031 0.000059 -0.000095 0.000026 -0.000010 -0.000066 -0.000011 0.000086 0.000003 0.000012 0.000008 -0.000002 -0.000008 -0.000004 0.000001 -0.000007 -0.000001 0.000019 0.000008 0.000007 0.001904 -0.000288 -0.000769 0.000661 -0.000472 0.000149 -0.003609 0.002919 -0.000276 0.003770 0.034606 -0.061137 -0.542945 -0.151695 0.590623 0.000057 0.001081 -0.000881 0.000254 -0.000463 0.000790 -0.001003 -0.000421 0.000614 -0.000045 -0.000012 -0.000131 0.000124 -0.000239 0.000017 -0.000001 -0.000001 -0.000015 0.000219 0.000114 0.000179 -0.000258 -0.000252 0.000189 -0.000012 0.000102 -0.000013 0.001976 -0.001730 -0.000556 0.001124 0.005092 -0.001499 -0.000115 -0.000222 -0.000244 0.001390 -0.000364 0.003189 0.498799 -0.250801 0.128930 -0.000005 -0.000024 0.000007 0.000223 0.000892 -0.000251 0.000004 -0.000076 0.000005 -0.000041 0.000065 -0.000040 0.000076 0.000066 -0.000131 -0.000853 -0.000973 0.000623 -0.000125 0.000356 0.001036 0.000028 0.000020 -0.000017 -0.000240 -0.000282 0.000188 -0.000047 0.000105 0.000001 -0.000028 -0.000024 0.000015 0.000259 0.000184 -0.000143 0.000199 -0.000062 -0.000050 -0.000012 0.000056 -0.000070 0.000314 0.000454 -0.000445 0.000019 0.000001 0.000011 -0.000010 -0.000002 -0.000005 -0.000001 0.000003 -0.000000 -0.000050 0.000011 -0.000032 -0.002698 0.000478 0.001328 0.000150 -0.000125 0.000010 -0.002085 0.001133 0.000236 -0.000067 -0.000054 0.000124 0.001197 0.000299 -0.001286 0.000000 -0.000015 -0.000003 -0.000004 0.000005 0.000003 0.000090 0.000036 -0.000063 -0.000091 -0.000114 0.000045 -0.000025 -0.000009 0.000019 -0.000526 -0.000359 0.000060 0.000311 0.000240 0.000210 0.000323 0.000219 -0.000165 -0.000800 0.003709 -0.001659 -0.003003 0.002233 0.000809 -0.001116 -0.004419 0.001125 -0.000000 0.000006 -0.000001 0.000023 0.000004 0.000030 -0.000549 0.000356 -0.000124 -0.000010 -0.000007 0.000003 0.000126 0.000025 -0.000146 0.001589 -0.000195 -0.000781 -0.000258 -0.000094 -0.000064 0.037102 0.022115 -0.079436 -0.382453 -0.455786 0.285801 -0.069891 0.200264 0.672560 0.013449 -0.006847 -0.007913 -0.085805 -0.090438 0.068017 -0.072200 0.170571 0.016319 0.003696 0.002530 -0.001900 -0.042436 -0.029322 0.030617 0.000318 0.000223 -0.000561 0.000614 -0.000017 0.000746 -0.000476 -0.004804 0.004928 0.000116 -0.000095 -0.000019 -0.000058 -0.000020 -0.000057 0.000021 0.000021 0.000076 0.000061 0.000111 0.000179 -0.005009 0.001650 0.002453 -0.000066 0.000042 0.000009 0.000856 -0.000439 -0.000231 0.000051 0.000005 -0.000032 -0.000373 -0.000097 0.000407 -0.000004 0.000022 -0.000015 0.000000 -0.000012 0.000012 -0.000021 -0.000009 0.000009 0.000034 -0.000005 -0.000015 0.000006 0.000006 -0.000001 0.000102 0.000149 0.000017 -0.000214 -0.000005 0.000024 -0.000335 0.000407 0.000019 0.000408 -0.000489 0.000184 0.004816 -0.003247 -0.000995 -0.000482 -0.002060 0.000596 0.000001 -0.000009 0.000005 -0.000011 0.000007 -0.000051 -0.000156 0.000046 -0.000057 0.000015 -0.000002 0.000019 0.000195 0.000347 -0.000134 -0.001056 -0.000208 -0.000189 0.000353 0.000164 0.000062 -0.005425 -0.005784 0.005672 0.063481 0.071777 -0.044772 0.002615 -0.006541 -0.022968 0.005311 -0.090251 0.012659 0.283897 0.289768 -0.232014 -0.348282 0.790926 0.075455 -0.005254 -0.004630 0.003314 0.062215 0.042106 -0.044018 -0.001856 0.000996 0.001623 -0.003006 -0.000423 -0.002911 -0.001353 0.004300 0.000464 0.000029 -0.000516 -0.000315 0.000073 0.000147 0.000141 0.000129 0.000081 0.000318 0.000970 0.000359 0.001692 0.029806 -0.005660 -0.014191 0.001470 -0.000104 -0.000166 -0.013761 0.000454 -0.000583 -0.089196 0.021026 0.017135 0.367063 0.107763 -0.415901 -0.001027 0.000416 -0.000199 -0.000119 -0.000112 0.000392 -0.000436 0.000788 0.000386 -0.000105 -0.000007 -0.000170 0.000084 -0.000477 0.000043 0.000015 -0.000010 0.000009 0.001031 0.000246 0.000772 -0.000037 0.000042 -0.000021 0.000074 0.000014 0.000000 0.000927 -0.000351 -0.000104 -0.000062 -0.000510 0.000133 0.000024 -0.000036 0.000026 0.001166 -0.000219 0.000214 0.705272 -0.361822 0.206165 0.000008 -0.000005 0.000019 0.000191 0.000532 -0.000209 -0.000037 -0.000041 -0.000009 0.000013 0.000033 -0.000020 -0.000001 0.000009 0.000033 0.000055 0.000119 -0.000060 0.000004 -0.000076 -0.000332 0.000009 0.000034 -0.000002 -0.000197 -0.000203 0.000168 0.000153 -0.000418 -0.000133 0.000051 0.000073 -0.000008 -0.000255 -0.000338 0.000182 -0.001910 0.000355 0.001131 -0.002034 -0.001067 -0.002034 -0.000168 0.001296 -0.001489 -0.000015 -0.000009 -0.000011 0.000012 -0.000009 0.000007 0.000006 -0.000009 0.000002 0.000073 -0.000027 0.000036 0.027686 -0.004989 -0.012243 -0.000482 0.000641 -0.000175 0.008214 -0.004846 -0.000567 -0.002444 0.000434 0.000661 0.011612 0.003564 -0.013259 0.000001 -0.000210 0.000216 0.000100 0.000161 -0.000223 -0.000284 -0.000233 0.000255 0.000182 0.000066 0.000379 0.000098 -0.000167 -0.000042 0.001045 -0.000041 -0.000071 -0.004439 -0.001445 -0.005036 0.020997 -0.031910 -0.002156 0.000094 0.001258 0.001023 -0.301245 0.216924 0.077068 0.043950 0.175607 -0.048091 -0.000011 0.000108 -0.000062 -0.000086 -0.000058 0.000708 0.018249 -0.009707 0.005436 -0.000238 -0.000023 -0.000485 -0.005143 -0.006637 0.004201 -0.002346 -0.000856 0.000100 0.001137 0.000604 0.000482 -0.000559 -0.000811 0.000253 0.007136 0.008582 -0.005216 0.000595 0.000339 0.002313 -0.000302 -0.002327 0.000339 0.011449 0.010965 -0.009265 -0.008831 0.022685 0.004822 -0.001747 -0.002448 0.000404 0.010524 0.012579 -0.007446 0.055355 -0.011815 -0.030726 0.061698 0.032509 0.060959 0.009282 -0.018768 0.012886 0.000546 0.000196 0.000383 -0.000411 0.000294 -0.000219 -0.000176 0.000318 -0.000043 -0.002622 0.000808 -0.001250 -0.808954 0.145289 0.358294 0.000183 -0.000300 0.000151 -0.004208 0.002237 0.000271 0.001065 -0.000169 -0.000280 -0.005144 -0.001544 0.005761 0.000017 0.000126 -0.000085 -0.000053 -0.000082 0.000090 0.000819 -0.000100 -0.000782 0.001565 -0.000699 0.000027 -0.000389 -0.000168 0.000570 -0.000849 0.000298 0.000327 -0.008649 -0.001201 -0.004871 0.044911 -0.070666 -0.007070 -0.000386 -0.000135 0.000689 -0.626628 0.468874 0.179137 0.094600 0.376188 -0.100376 0.000005 -0.000059 0.000029 -0.000007 0.000010 -0.000383 -0.007894 0.004297 -0.002426 -0.000116 -0.000119 0.000292 0.005955 0.009628 -0.002409 0.000865 0.000392 -0.000004 -0.000461 -0.000223 -0.000207 0.000156 0.000241 -0.000049 -0.002078 -0.002375 0.001484 -0.000210 -0.000257 -0.001229 0.000136 0.000533 -0.000067 -0.003276 -0.003026 0.002682 0.002075 -0.005956 -0.001788 0.000673 0.001022 -0.000095 -0.003260 -0.004819 0.002337 -0.026265 0.005908 0.014598 -0.031764 -0.016775 -0.031120 -0.004762 0.007027 -0.003258 -0.000257 -0.000118 -0.000189 0.000195 -0.000125 0.000109 0.000082 -0.000138 0.000024 0.001215 -0.000387 0.000579 0.386976 -0.070065 -0.171235 0.001349 -0.000976 -0.000021 -0.018416 0.010953 0.002320 0.000045 -0.000081 0.000036 -0.000064 -0.000166 0.000360 -0.000008 -0.000117 -0.000072 -0.000038 0.000032 0.000081 0.000377 -0.000083 -0.000244 0.000393 -0.000192 -0.000017 -0.000207 0.000137 0.000147 -0.001118 -0.000247 0.000022 -0.000831 -0.000136 0.000215 0.000104 -0.000409 -0.000278 -0.003968 -0.003724 0.000249 -0.001606 0.002603 0.002209 0.000591 0.001531 -0.000282 -0.000003 0.000036 -0.000023 0.000311 0.000210 0.000578 -0.001244 0.001159 -0.000266 0.000132 -0.000064 0.000064 0.000988 0.002328 -0.001156 0.002171 0.003594 -0.000290 -0.001331 -0.002536 0.000063 0.000119 -0.000050 -0.000513 -0.002012 -0.004638 0.002042 0.000523 0.000708 0.004345 0.000155 0.000694 -0.000695 -0.004337 -0.002761 0.001377 0.000498 0.001120 0.003842 -0.001216 -0.003180 0.000234 0.013705 0.018327 -0.009213 -0.019102 -0.041441 0.043700 0.220839 0.117058 0.193342 0.068582 0.485461 -0.808731 0.000642 0.000318 0.000496 -0.000448 0.000014 -0.000254 -0.000204 0.000051 -0.000062 -0.001745 0.001043 -0.000719 -0.011549 -0.006130 0.016940 -0.000899 0.000555 0.000080 0.011799 -0.007223 -0.001365 0.000006 0.000068 -0.000049 -0.000214 -0.000008 0.000121 -0.000008 0.000204 -0.000056 0.000009 -0.000101 0.000044 -0.000096 0.000135 0.000007 -0.000121 0.000057 -0.000044 0.000080 -0.000092 -0.000024 0.000315 -0.000018 0.000016 0.000418 0.000138 0.000306 0.000151 -0.000292 -0.000108 0.002190 0.002864 -0.000172 -0.000579 0.001235 0.000815 0.000094 0.000764 0.000030 0.000015 -0.000074 0.000074 -0.000343 -0.000287 -0.001137 0.000546 -0.000525 0.000075 0.000070 -0.000033 0.000037 0.000603 0.001292 -0.000369 -0.000804 -0.001431 0.000064 0.000685 0.000909 0.000372 -0.000022 0.000010 0.000055 0.000544 0.001304 -0.000577 -0.000486 -0.000080 -0.001295 -0.000461 0.000239 0.000368 0.002007 0.000687 -0.000964 0.000113 0.000162 0.001015 0.000211 -0.001975 -0.000491 0.000080 0.002553 -0.002683 -0.051482 -0.010315 -0.058207 0.650840 0.333967 0.601234 -0.029492 -0.154659 0.252632 0.001250 0.001746 0.001199 -0.000568 -0.001187 -0.000879 -0.000356 -0.000847 -0.000407 0.003460 0.001306 0.002501 0.080561 -0.009711 -0.042080 0.060218 -0.041883 -0.002725 -0.825221 0.557627 0.027000 0.000018 0.000739 0.000458 -0.002240 -0.002048 0.001438 -0.000206 -0.000046 -0.000432 0.000149 -0.000006 0.000242 0.001524 -0.000052 -0.000448 -0.000674 0.000566 -0.000233 -0.001549 0.000550 0.001132 0.000722 -0.001732 -0.000042 0.001086 -0.000686 0.000998 0.000148 -0.000159 -0.000113 0.013381 0.025513 0.002411 -0.000022 0.000924 -0.001178 -0.000362 -0.001323 0.001174 0.000024 0.000073 -0.000016 0.000686 0.000994 0.002060 -0.008488 0.013089 -0.001927 0.000022 -0.000056 0.000002 0.000005 0.002072 -0.001182 -0.003744 -0.003368 -0.000030 0.001675 0.001532 -0.000570 0.000092 0.000158 0.000299 0.000695 0.002840 -0.001002 -0.000011 0.000544 -0.001306 0.000031 -0.000086 0.000083 0.001022 0.000139 -0.000457 -0.000170 0.000623 -0.000247 -0.000013 -0.000040 0.000040 -0.000058 0.000000 0.000054 0.000207 0.000497 -0.002011 0.005078 0.002865 0.004131 0.001199 -0.010716 0.022649 0.000154 -0.000024 0.000082 -0.000070 -0.000014 -0.000048 0.000079 0.000001 0.000041 -0.001746 0.000297 -0.000925 -0.008308 0.001844 0.003755 0.001676 -0.001135 -0.000090 -0.023174 0.015691 0.000687 0.000006 0.000039 0.000004 -0.000090 -0.000023 0.000028 -0.000013 0.000045 -0.000032 0.000012 -0.000022 0.000019 0.000086 -0.000383 -0.000072 0.000813 -0.000218 -0.000232 -0.000014 0.000008 0.000054 0.030289 0.065853 0.006843 -0.007542 -0.002426 -0.002044 0.000060 -0.000067 -0.000011 -0.402904 -0.907577 -0.088043 -0.000133 -0.000072 0.000054 -0.000424 0.000139 0.000579 0.000010 -0.000008 0.000028 -0.000160 -0.000107 -0.000381 -0.000145 0.000271 -0.000049 0.000008 -0.000004 0.000000 0.000067 0.000147 -0.000110 -0.000530 0.001489 -0.000248 -0.000825 -0.000897 -0.000019 0.000030 0.000121 -0.000075 -0.003427 -0.002789 0.000346 -0.000262 -0.000074 0.000515 0.000093 0.000020 0.000026 -0.000178 -0.000516 0.000292 -0.000320 0.000359 -0.000006 -0.000000 -0.000020 -0.000012 -0.000083 -0.000120 0.000098 -0.000056 0.000144 -0.000442 0.001410 0.000733 0.001145 0.000730 -0.002574 0.005130 0.000054 -0.000037 0.000022 -0.000022 0.000007 -0.000011 0.000046 0.000008 0.000027 -0.000970 0.000164 -0.000522 -0.000626 0.000158 0.000548 0.000115 -0.000092 0.000001 -0.001642 0.001215 -0.000067 0.000001 0.000012 -0.000005 -0.000039 -0.000006 0.000015 -0.000004 0.000050 -0.000017 0.000007 -0.000023 0.000019 -0.000007 0.000029 -0.000004 -0.000022 0.000019 -0.000000 0.000009 -0.000017 0.000001 0.000088 0.000040 0.000012 0.000050 -0.000018 0.000020 0.000007 -0.000019 -0.000009 -0.000495 -0.000917 -0.000145 0.000009 0.000053 0.000028 -0.000039 0.000014 0.000035 0.000077 0.000067 0.000203 -0.001272 -0.001373 -0.003268 0.000017 -0.000004 -0.000010 0.000007 -0.000005 0.000001 0.000050 0.000178 -0.000052 -0.000087 0.000023 -0.000001 0.000042 -0.000009 0.000026 -0.000018 -0.000037 0.000004 0.000075 0.000006 -0.000082 0.000111 -0.000019 0.000164 0.000046 0.000022 0.000025 -0.000081 0.000086 0.000058 0.000358 -0.001099 -0.000171 0.000473 -0.000032 0.000101 -0.000892 -0.001520 0.000902 0.000407 -0.000179 0.000212 -0.002575 0.000119 -0.001713 0.000006 0.001332 -0.002362 -0.001807 0.001507 -0.000645 -0.000173 -0.000934 -0.000367 -0.052960 0.012276 -0.028951 0.858670 -0.194358 0.470166 -0.002938 0.000622 0.001256 0.000035 -0.000176 -0.000003 -0.001688 0.001547 0.000247 -0.000188 -0.000041 -0.000691 -0.001441 -0.001372 0.001274 0.000758 0.001922 0.001719 0.000134 -0.000820 0.000511 0.000083 0.000071 -0.000046 -0.000013 0.000013 0.000005 -0.000037 -0.000025 0.000009 -0.000011 -0.000045 -0.000001 0.000041 -0.000056 0.000026 0.000002 -0.000011 0.000001 0.000207 0.000416 0.000056 0.000060 0.000041 -0.000081 -0.000031 -0.000084 0.000013 0.020569 0.023575 0.052866 -0.334658 -0.380059 -0.860082 0.001316 -0.001875 0.000093 -0.000006 -0.000036 0.000017 0.000520 0.001583 -0.000975 0.000003 0.000049 0.000002 0.000007 -0.000043 0.000003 0.000001 -0.000006 -0.000003 0.000014 -0.000027 0.000020 0.000015 0.000001 0.000035 -0.000002 -0.000004 -0.000004 -0.000028 0.000028 0.000008 0.000011 -0.000018 0.000010 0.000002 0.000012 0.000004 -0.000015 -0.000000 -0.000009 0.000080 -0.000025 0.000061 -0.000559 -0.000264 -0.000520 -0.000144 0.000520 -0.000745 -0.000021 -0.000004 -0.000015 0.000014 0.000006 0.000011 0.000205 -0.000050 0.000112 -0.003238 0.000739 -0.001778 -0.000748 0.000197 0.000154</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">10.98 26.14 39.19 52.91 61.97 78.51 91.16 96.30 111.58 129.79 145.08 177.65 183.43 198.17 218.94 255.26 266.66 295.49 309.80 312.83 349.40 366.64 391.93 412.15 453.86 458.57 508.49 513.51 517.72 551.97 579.02 588.03 622.50 649.33 658.96 662.65 672.18 679.56 700.99 726.17 735.50 811.31 838.19 856.86 864.86 884.87 902.39 936.14 967.14 990.26 1031.97 1043.61 1056.62 1077.87 1107.27 1130.25 1147.10 1155.27 1178.30 1199.00 1212.13 1248.27 1257.23 1282.15 1290.31 1295.54 1312.96 1314.45 1334.74 1346.19 1371.17 1376.98 1392.69 1420.80 1433.98 1449.04 1452.82 1463.00 1465.95 1474.57 1493.29 1542.99 1607.05 1610.21 1624.48 1658.95 1742.19 1785.37 1830.02 1852.83 2696.36 3080.58 3096.05 3096.17 3109.65 3114.47 3118.43 3127.86 3160.21 3173.12 3177.24 3185.70 3316.98 3401.28 3580.57 3647.12 3783.71 3806.24</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="108">0.006650 0.005122 0.002129 0.004340 0.000449 0.002127 0.001554 0.001093 0.001423 0.002572 0.001397 0.001151 0.002864 0.004681 0.001768 0.001422 0.001993 0.000560 0.000366 0.003029 0.006816 0.002656 0.000038 0.002858 0.007175 0.011752 0.001228 0.003760 0.003229 0.003741 0.002887 0.004542 0.000930 0.010985 0.000485 0.012448 0.000944 0.005775 0.000095 0.000341 0.003264 0.001307 0.001139 0.000607 0.002425 0.001070 0.001750 0.001523 0.000256 0.000097 0.001231 0.001010 0.000307 0.000253 0.003007 0.000955 0.000617 0.000998 0.002675 0.015958 0.010723 0.000804 0.000223 0.000409 0.001421 0.000020 0.001441 0.001006 0.000950 0.000301 0.001779 0.001149 0.001721 0.000683 0.000942 0.002853 0.003423 0.001215 0.001464 0.000652 0.001005 0.005340 0.010735 0.005738 0.002080 0.004729 0.004313 0.009309 0.012572 0.009337 0.002607 0.000090 0.000059 0.000050 0.000039 0.000127 0.000151 0.000060 0.000022 0.000038 0.012845 0.002189 0.002729 0.006958 0.005182 0.000778 0.003077 0.001854</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="108">0.066310 -0.045427 0.013757 -0.027085 0.050827 -0.042480 -0.023632 0.016805 0.035889 -0.057956 -0.021334 -0.022927 -0.002042 0.020769 0.003670 -0.023241 -0.032540 -0.022987 -0.031833 -0.023260 -0.000017 0.020188 0.025161 -0.007207 0.020469 -0.006739 0.030960 -0.025924 0.003632 0.043442 0.033796 0.005033 0.015142 0.009966 -0.021915 -0.023897 -0.017012 -0.001277 0.050721 -0.036912 0.045200 0.035712 0.001767 -0.001932 0.041961 -0.007963 -0.022272 -0.029377 -0.035504 0.003831 -0.026788 -0.014554 -0.016655 -0.008416 -0.000630 0.005814 -0.018202 0.012353 -0.030988 0.043774 -0.065110 0.014514 -0.048644 0.050216 0.006574 -0.009558 -0.005880 -0.000620 -0.001779 -0.040757 0.022277 0.026479 -0.074999 0.011439 -0.037670 -0.031518 0.093728 -0.044430 -0.000324 -0.029597 0.018761 0.050309 -0.034972 0.002486 0.056097 -0.008492 -0.003108 -0.009836 0.053035 0.028836 -0.018068 0.047806 -0.016572 0.022322 0.024274 -0.058778 -0.024115 0.003457 -0.018333 -0.023625 0.014941 0.101015 -0.021810 -0.002001 0.002238 0.092055 -0.004069 -0.062910 0.019801 -0.005403 -0.022871 -0.037606 -0.006958 -0.065667 0.006117 -0.006736 0.003449 0.005547 -0.015602 0.008188 0.003832 0.031433 -0.047548 0.010996 0.020860 0.027413 0.020431 -0.026848 0.000736 -0.000474 -0.017366 0.017475 0.036464 -0.029539 0.014931 -0.011944 -0.028091 0.011742 -0.022504 0.022799 -0.026906 0.033563 -0.019476 -0.004100 0.015194 -0.002493 -0.004318 -0.006498 0.007343 -0.000722 0.016808 0.009998 0.029135 -0.006605 0.014405 -0.027541 0.008971 -0.010074 0.011177 0.013212 0.008641 -0.001845 0.027265 -0.047063 0.006977 -0.024424 0.017510 -0.007235 -0.022616 -0.009742 0.003219 -0.006959 -0.030230 0.006014 0.035887 -0.028091 0.024448 -0.009469 -0.125860 -0.005251 0.053428 -0.088483 0.006238 0.023350 -0.008493 0.013664 -0.014605 0.000582 0.003040 -0.011790 0.016217 -0.002675 -0.015722 0.026959 -0.021138 0.003733 -0.002413 0.000183 0.019025 -0.032749 0.002505 0.004297 0.030213 0.008662 0.015749 0.024794 -0.009336 0.003299 0.011070 0.012940 -0.041941 0.001553 0.004134 -0.032978 0.002346 -0.007469 -0.036939 0.000514 0.018868 0.022847 -0.012648 0.001237 0.017843 -0.024962 -0.000905 0.016446 0.045062 0.023499 -0.025392 0.050984 -0.013387 -0.017691 0.029511 -0.005606 0.020344 0.023034 -0.022785 0.013532 0.021207 0.004323 -0.022056 0.019917 0.011023 -0.028640 -0.061648 -0.026822 -0.101959 0.002777 0.018208 0.007970 -0.066007 0.036299 -0.028323 -0.034882 0.007804 0.062045 -0.013817 0.026234 0.019931 0.062476 -0.003534 -0.087617 0.035609 0.019075 0.006021 -0.082725 0.075450 0.040294 0.076159 0.043740 -0.006100 -0.046368 0.020497 0.008737 0.003574 -0.000955 -0.004076 0.006129 -0.002106 0.006924 -0.000903 0.000999 -0.003156 0.004485 -0.003064 0.004472 0.010301 0.000730 0.005961 0.010491 -0.002393 0.003326 0.006620 -0.002316 0.001387 -0.004497 -0.000290 0.006100 -0.000548 -0.000611 -0.102509 0.045519 0.016277 0.042690 -0.018203 -0.005967 -0.013215 0.027451 -0.042440 0.067863 -0.016049 0.045771 -0.046092 0.055125 -0.004385 -0.019564 -0.019227 -0.005011 0.043712 -0.027814 0.019813 -0.012108 -0.032003 -0.026142</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.17949"
                        y3="2.956869"
                        z3="-0.760175"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.012684"
                        y3="2.386136"
                        z3="-0.757513"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.366552"
                        y3="4.382156"
                        z3="-0.881944"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.087008"
                        y3="4.596609"
                        z3="-1.672133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.876208"
                        y3="4.990798"
                        z3="0.415851"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.206937"
                        y3="4.363713"
                        z3="1.392679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.831589"
                        y3="2.538374"
                        z3="0.03151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.964761"
                        y3="1.052993"
                        z3="0.417455"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.707218"
                        y3="3.273446"
                        z3="0.444135"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.024533"
                        y3="0.047962"
                        z3="0.001524"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.889543"
                        y3="0.75802"
                        z3="-0.08573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249065"
                        y3="0.959712"
                        z3="1.921664"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.378262"
                        y3="-0.871313"
                        z3="-0.085435"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.104484"
                        y3="1.592035"
                        z3="2.14605"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.497764"
                        y3="-0.066352"
                        z3="2.195299"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.936671"
                        y3="6.319878"
                        z3="0.332337"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.26236"
                        y3="6.665462"
                        z3="1.174217"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.572103"
                        y3="4.868147"
                        z3="-1.143895"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.11027"
                        y3="1.446046"
                        z3="3.015994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.330231"
                        y3="2.670155"
                        z3="2.506112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.367014"
                        y3="0.064952"
                        z3="0.030118"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.051978"
                        y3="1.089415"
                        z3="0.067438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.044637"
                        y3="-1.297778"
                        z3="-0.000109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.413464"
                        y3="-2.049463"
                        z3="0.480113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151842"
                        y3="-1.593716"
                        z3="-1.047192"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.430757"
                        y3="-1.277632"
                        z3="0.646593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.087803"
                        y3="-0.589191"
                        z3="0.110519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.86619"
                        y3="-2.272179"
                        z3="0.555578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.432616"
                        y3="-0.91748"
                        z3="2.137548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.652471"
                        y3="-1.474139"
                        z3="2.662826"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.202864"
                        y3="0.541425"
                        z3="2.382085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.930342"
                        y3="0.874147"
                        z3="3.026415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.222314"
                        y3="1.05392"
                        z3="1.488596"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.761521"
                        y3="-1.243644"
                        z3="2.820604"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.396726"
                        y3="-0.415841"
                        z3="3.418898"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.089276"
                        y3="-2.520175"
                        z3="2.683282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.923703"
                        y3="-2.68542"
                        z3="3.146302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.252431"
                        y3="0.733317"
                        z3="2.749967"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.24382213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.39639922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3276.64022135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5624.71647699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.07625564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91490612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67108399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397862</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000003812589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000003812589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000007625178</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.327615677810</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.057228071617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.384843749427</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">-1405.99631196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99536775</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99536775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06513352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06050127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26421214</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">-2421.3702 -528.4691 -527.0214 -526.9585 -526.2873 -525.4944 -524.9280 -398.9114 -397.1276 -395.6864 -287.6706 -286.7527 -286.1110 -285.9688 -285.4953 -284.7686 -284.2180 -284.0591 -283.8944 -283.6346 -222.1456 -166.5169 -166.4155 -166.2990 -38.3653 -36.7955 -36.4025 -35.9677 -35.1900 -34.6796 -34.2430 -33.1683 -31.8960 -30.1160 -29.1974 -28.1355 -27.2034 -26.5885 -25.3604 -24.4895 -24.0689 -23.6690 -23.4363 -22.9220 -22.7426 -22.0895 -21.3554 -21.3260 -20.9243 -20.6045 -20.3644 -20.1293 -20.0866 -19.7202 -19.5694 -19.3769 -19.0667 -18.9018 -18.7342 -18.3303 -18.1674 -18.0319 -17.9519 -17.5625 -17.2340 -17.0509 -16.9351 -16.6620 -16.4048 -16.2236 -16.1891 -16.1169 -15.3808 -15.1191 -14.6612 -14.4559 -14.2067 -13.7399 -13.1969 -12.9477 -12.7656 -1.9383 -1.5584 -1.1244 -0.8235 -0.4509 -0.3237 -0.2607 -0.0488 0.0994 0.3693 0.6462 0.7276 1.1113 1.3144 1.3659 1.4065 1.5525 1.7015 1.9911 2.2358 2.3367 2.4700 2.6054 2.7698 2.9811 3.1022 3.2268 3.3512 3.6187 3.8176 3.8732 3.9937 4.2093 4.2471 4.4678 4.6050 4.8393 4.9461 5.0617 5.4138 5.5296 5.5803 5.9497 5.9711 6.0326 6.1252 6.2635 6.4175 6.6166 6.8791 7.1228 7.1931 7.3939 7.5857 7.8107 7.8751 8.2375 8.2798 8.4349 8.6657 8.7213 8.8297 8.9329 9.0026 9.1180 9.2810 9.3861 9.4281 9.6588 9.7397 9.8511 9.8882 10.0812 10.3133 10.3222 10.4064 10.5525 10.6655 10.7786 10.8301 10.9489 10.9596 11.0576 11.3764 11.4551 11.5557 11.5655 11.6421 11.9733 12.0219 12.0614 12.1836 12.3155 12.5038 12.5742 12.7786 12.8730 12.9702 13.1869 13.2982 13.5731 13.6247 13.7164 13.8243 13.9932 14.2894 14.5017 14.6908 14.8642 15.0230 15.2037 15.4706 15.6479 15.6967 16.0917 16.1401 16.3946 16.4883 16.8864 16.9758 17.1469 17.1965 17.4326 17.5705 17.9846 18.0715 18.5365 18.6914 18.8154 18.9473 19.0624 19.5492 19.6580 19.8557 19.9127 20.1735 20.3094 20.5256 20.6660 20.7312 20.7953 20.9768 21.1675 21.2559 21.5301 21.7625 21.8300 22.0786 22.4073 22.7462 22.9963 23.3027 23.3159 23.5751 23.7029 23.7593 23.9940 24.1330 24.3187 24.4991 24.7306 24.7923 24.9402 25.0919 25.4367 25.8945 25.9483 26.2928 26.5166 26.6741 26.7870 26.8388 26.9278 27.0693 27.4292 27.6319 27.7877 27.8471 28.0812 28.1922 28.3568 28.6555 28.8819 28.9749 29.2495 29.3822 29.5891 29.7185 29.9351 30.0410 30.3399 30.4893 30.6180 30.7294 30.8324 30.9709 31.1371 31.5021 31.5418 31.7970 31.9491 32.3784 32.4738 32.7578 32.8766 33.0825 33.1189 33.2933 33.5975 33.7821 33.8751 34.3871 34.5144 34.7059 34.9160 35.0083 35.3789 35.5830 35.7123 35.8426 36.1347 36.6710 36.7121 36.8154 36.9590 37.1937 37.4474 37.5713 37.6800 38.1266 38.2393 38.4138 38.4487 38.7792 38.9847 39.2385 39.3862 39.5250 39.7320 39.9632 40.0698 40.2563 40.3427 40.5482 40.6665 40.8938 41.1353 41.2300 41.4384 41.6910 41.9186 42.0751 42.3294 42.6057 42.8010 42.9394 43.1012 43.3033 43.3593 43.5579 43.8519 44.2415 44.4684 44.6015 44.9197 45.3804 45.4104 45.8522 45.9313 46.2632 46.4827 46.7704 47.0912 47.1748 47.5363 47.6876 47.9341 48.0936 48.3430 48.4150 48.7996 49.0864 49.3299 49.4142 49.6611 50.1459 50.2087 50.3922 50.8678 51.1731 51.4103 51.5317 52.0756 52.3970 52.5349 52.5885 52.8672 53.2267 53.3271 53.7451 54.0119 54.1405 54.3787 54.6022 54.8207 55.0072 55.2369 55.3387 55.7898 55.8483 56.1179 56.5208 56.8371 56.9924 57.2288 57.5824 57.8271 58.2486 58.6531 58.9455 59.0103 59.4270 59.6039 60.2291 60.4098 60.7837 61.0153 61.4232 61.9858 62.0652 62.2649 62.7661 62.7880 63.0916 63.2924 63.6898 64.0368 64.4657 64.7433 65.0621 65.2216 65.5094 65.8150 66.1923 66.8773 67.0139 67.4292 67.6576 68.1975 68.5994 68.9324 69.0613 69.2578 69.8030 69.8248 70.3336 70.3956 70.4900 70.9594 71.1477 71.5278 71.7428 72.2052 72.3005 72.6224 72.7988 72.9480 73.4673 73.7115 73.9017 74.1781 74.3567 74.5543 74.8714 75.0715 75.2216 75.4414 75.7319 75.8136 76.2017 76.7529 76.8425 76.9690 77.0699 77.4160 77.4363 77.6389 78.0075 78.1223 78.5604 78.5781 78.9754 79.3127 79.4301 79.7308 79.8355 80.2447 80.5263 80.7701 81.1024 81.1779 81.3249 81.3617 81.7190 81.8377 81.9197 82.0274 82.2863 82.4288 82.6421 82.6973 82.9673 83.1682 83.3771 83.5849 83.8065 83.8973 84.1186 84.4567 84.5926 84.8096 84.9602 85.1262 85.2976 85.3493 85.6413 85.6515 85.8402 86.0429 86.1472 86.2966 86.4882 86.6395 86.8955 87.0391 87.3304 87.4732 87.5947 87.7736 88.0164 88.0680 88.3717 88.4359 88.9215 89.0359 89.2998 89.4573 89.8167 89.8479 90.1182 90.3225 90.3949 90.6667 90.8526 90.9706 91.0394 91.2258 91.2934 91.4078 91.4548 91.6692 91.7905 92.0458 92.3033 92.4228 92.7563 92.9079 93.1303 93.2956 93.5860 93.7438 94.0087 94.1904 94.3588 94.5804 94.8020 94.8658 95.1305 95.2611 95.4479 95.7139 95.9089 96.2294 96.3307 96.6676 96.8015 96.8856 97.0231 97.0884 97.3840 97.5924 97.7255 97.9923 98.2888 98.5000 98.7982 98.9018 99.0367 99.3129 99.3979 99.6703 99.7247 100.1092 100.4610 100.6282 100.9509 101.0425 101.2323 101.7847 101.9630 102.0832 102.1983 102.4798 102.7943 102.8395 103.5554 103.6965 103.7189 103.9903 104.3793 104.6177 104.9630 105.1081 105.3812 105.5615 105.8028 105.9404 106.2495 106.5337 106.7344 106.9646 107.0731 107.3025 107.3801 107.5093 107.8136 108.1569 108.6352 108.6931 108.8573 109.2462 109.3994 109.6356 109.6916 109.8333 110.0212 110.3318 110.4364 110.7448 110.7859 111.0619 111.1880 111.4125 111.5522 111.7288 111.8461 112.2571 112.4096 112.6364 112.8645 113.2075 113.2214 113.4909 113.6570 113.9251 114.0995 114.3803 114.5446 115.1377 115.2087 115.3059 115.5320 115.7665 115.9403 116.1069 116.4133 117.0268 117.1658 117.4708 117.6525 117.8820 118.0171 118.2547 118.4241 118.7228 119.0234 119.3067 119.6152 120.2286 120.4265 120.8722 120.9616 121.1863 121.5663 121.9833 122.0929 122.3632 122.6426 123.1186 123.4176 123.6129 124.0299 124.1251 125.1324 125.2074 125.5777 125.8766 126.0272 126.3396 126.7588 127.4130 127.6255 128.0745 128.2514 128.6082 128.7840 129.0858 129.2663 129.5140 129.8785 130.4570 130.6158 131.0130 131.0661 131.6521 131.7575 132.1039 132.3632 132.7550 133.0162 133.3365 133.4206 133.6655 134.1386 134.3821 134.5944 135.4106 135.8445 136.1974 136.4348 136.8546 137.2145 137.8617 137.9532 138.3655 138.5995 139.0916 139.5175 139.6994 140.0890 140.3795 140.5873 140.6777 140.9918 141.4932 141.7949 141.9821 142.0928 142.2628 142.6117 142.9228 143.4493 143.6486 143.8873 144.3958 144.7253 144.9666 145.6643 145.8951 146.0752 146.3543 146.8597 147.0367 147.4745 147.6078 148.0543 148.1103 148.3530 148.6215 148.9615 149.3099 149.4670 149.9061 150.0897 150.2900 150.6633 150.7757 151.3304 151.6450 151.8422 152.2367 152.4817 152.6876 152.9062 153.3219 153.7962 154.2222 154.3940 154.6548 154.7636 155.4174 155.6663 155.8301 156.4887 156.8440 157.1522 157.7000 159.4934 159.9256 160.2673 161.1578 162.1832 162.5315 162.7544 163.6392 164.0674 164.3094 164.4759 164.6844 167.1219 167.3443 168.2071 169.0307 169.2960 169.5669 171.5374 172.1844 172.8081 173.0592 174.2546 174.3961 174.5641 174.9919 175.2284 175.2771 175.4687 176.2103 176.5628 176.8208 177.3963 177.9245 178.6124 178.8448 179.4538 179.4674 181.0757 182.0310 182.0793 182.9916 183.4539 184.9032 185.0848 185.1984 185.5058 185.7436 185.9401 186.6879 187.0877 187.5156 187.7577 187.9246 188.2959 188.4837 189.1947 190.0072 190.8567 192.6348 193.7609 194.0946 194.8254 195.7299 197.2220 197.4793 198.5683 201.5297 202.5684 203.5070 204.0979 204.7277 246.5595 254.1800 256.4382 557.1732 625.2478 627.6736 631.9348 634.1431 635.3155 635.4956 636.3354 637.1899 638.5877 639.4320 895.2456 895.8792 901.7402 1192.2070 1194.9253 1195.1066 1195.3618 1197.2772 1199.0668</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">-0.171036 0.191408 -0.080388 0.137348 0.335890 -0.376940 0.146524 0.079322 -0.345693 -0.175055 0.137950 -0.175028 0.184472 0.165958 0.113411 -0.248528 0.237976 0.144547 -0.178869 0.179127 0.255794 -0.455006 -0.184027 0.106841 0.148420 -0.202917 0.129381 0.138054 0.007187 0.138546 -0.059210 0.226263 0.233115 0.304762 -0.293567 -0.245220 0.257903 0.191286</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">0.326877 -0.066323 -0.041910 0.037159 -0.426359 0.085953 -0.393683 -0.112656 0.109587 0.348433 0.051676 -0.228663 -0.006542 0.021386 0.007384 0.385885 -0.080412 0.044168 0.541948 -0.133287 -0.375102 0.101850 -0.003320 0.030229 0.047450 0.001994 0.037106 0.042059 -0.044771 0.045299 0.603083 0.024638 0.002648 -0.429285 0.144938 0.402263 -0.061439 -0.040262</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">7.1710 0.8086 6.0804 0.8627 5.6641 8.3769 5.8535 5.9207 8.3457 7.1751 0.8620 6.1750 0.8155 0.8340 0.8866 8.2485 0.7620 0.8555 16.1789 0.8209 5.7442 8.4550 6.1840 0.8932 0.8516 6.2029 0.8706 0.8619 5.9928 0.8615 7.0592 0.7737 0.7669 5.6952 8.2936 8.2452 0.7421 0.8087</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">-0.1710 0.1914 -0.0804 0.1373 0.3359 -0.3769 0.1465 0.0793 -0.3457 -0.1751 0.1380 -0.1750 0.1845 0.1660 0.1134 -0.2485 0.2380 0.1445 -0.1789 0.1791 0.2558 -0.4550 -0.1840 0.1068 0.1484 -0.2029 0.1294 0.1381 0.0072 0.1385 -0.0592 0.2263 0.2331 0.3048 -0.2936 -0.2452 0.2579 0.1913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1695 1.0485 3.8436 1.0057 4.2356 2.0994 4.3874 3.7598 2.1759 3.2138 1.0060 3.9434 1.0058 1.0140 1.0063 2.2448 1.0190 1.0203 2.2655 1.0211 4.1661 2.0011 3.8403 1.0153 0.9987 3.8671 1.0129 1.0230 3.8597 1.0109 3.5437 1.0125 1.0256 4.3382 2.1967 2.2676 1.0025 1.1189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1695 1.0485 3.8436 1.0057 4.2356 2.0994 4.3874 3.7598 2.1759 3.2138 1.0060 3.9434 1.0058 1.0140 1.0063 2.2448 1.0190 1.0203 2.2655 1.0211 4.1661 2.0011 3.8403 1.0153 0.9987 3.8671 1.0129 1.0230 3.8597 1.0109 3.5437 1.0125 1.0256 4.3382 2.1967 2.2676 1.0025 1.1189</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">0.9340 0.9489 1.2761 0.9822 0.9258 0.9716 1.9763 1.2824 0.9385 2.0255 0.8452 0.9685 0.9433 0.9704 1.3338 0.9675 0.9762 0.9922 0.9516 0.9752 0.2154 1.7505 0.9476 1.0147 0.9699 0.9067 0.9763 0.9924 0.9390 0.9846 0.9201 0.9642 0.8983 0.8944 0.8633 2.0210 1.2913 0.9412</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 9 12 9 20 11 13 11 14 11 18 15 16 18 19 18 37 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">-0.081604088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330876934395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.83532 0.99328 1.82860 -9.01644 5.82380 -3.19265 -3.44444 3.42487 -0.01957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35201</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">-1406.33087693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31132156</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01814532</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">-1405.99857751</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02097786</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31132156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33229942</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99857751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99763331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
