<?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="-3.301784"
                        y3="1.471905"
                        z3="-0.163925"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.075556"
                        y3="2.458532"
                        z3="-0.278816"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.67539"
                        y3="1.072351"
                        z3="-0.423253"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.726129"
                        y3="-0.024897"
                        z3="-0.34619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.191149"
                        y3="1.486815"
                        z3="-1.80075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.258654"
                        y3="1.146377"
                        z3="-2.249528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.291216"
                        y3="0.570695"
                        z3="-0.143631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.857369"
                        y3="1.165563"
                        z3="-0.17774"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.449155"
                        y3="-0.651227"
                        z3="-0.104221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.720453"
                        y3="1.870724"
                        z3="0.663691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.571938"
                        y3="1.917758"
                        z3="-1.494405"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.562779"
                        y3="-0.869625"
                        z3="0.001922"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.366152"
                        y3="2.661449"
                        z3="-1.670636"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.399219"
                        y3="2.430546"
                        z3="-1.422304"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.320319"
                        y3="2.31135"
                        z3="-2.445274"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.73727"
                        y3="2.533421"
                        z3="-3.30582"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.360769"
                        y3="1.49468"
                        z3="0.333068"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.553534"
                        y3="0.698546"
                        z3="-2.878234"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.420396"
                        y3="1.619494"
                        z3="-3.862309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.331289"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.988098"
                        y3="1.079095"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.006315"
                        y3="-1.364023"
                        z3="-0.043517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.332479"
                        y3="-2.112394"
                        z3="0.40532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.092675"
                        y3="-1.643154"
                        z3="-1.111937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.378756"
                        y3="-1.449991"
                        z3="0.653258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.62496"
                        y3="-2.51518"
                        z3="0.789269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.327722"
                        y3="-1.008669"
                        z3="1.664651"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.575673"
                        y3="-0.831418"
                        z3="-0.096384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.501721"
                        y3="-1.095726"
                        z3="0.443832"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.490028"
                        y3="0.662017"
                        z3="-0.200542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.857601"
                        y3="0.923636"
                        z3="-1.138336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.391621"
                        y3="0.947736"
                        z3="-0.125813"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.747967"
                        y3="-1.329768"
                        z3="-1.539512"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.95469"
                        y3="-0.571074"
                        z3="-2.466818"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.661871"
                        y3="-2.658395"
                        z3="-1.621982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.815626"
                        y3="-2.92505"
                        z3="-2.5556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.025475"
                        y3="1.144155"
                        z3="0.531778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_009_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">1782.3007511005 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">6.910e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.402 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_009_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">1801.6455395313 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">6.201e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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="-3.301784"
                                 y3="1.471905"
                                 z3="-0.163925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.075556"
                                 y3="2.458532"
                                 z3="-0.278816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.67539"
                                 y3="1.072351"
                                 z3="-0.423253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.726129"
                                 y3="-0.024897"
                                 z3="-0.34619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.191149"
                                 y3="1.486815"
                                 z3="-1.80075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.258654"
                                 y3="1.146377"
                                 z3="-2.249528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.291216"
                                 y3="0.570695"
                                 z3="-0.143631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.857369"
                                 y3="1.165563"
                                 z3="-0.17774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.449155"
                                 y3="-0.651227"
                                 z3="-0.104221">
                              <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="-0.720453"
                                 y3="1.870724"
                                 z3="0.663691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.571938"
                                 y3="1.917758"
                                 z3="-1.494405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.562779"
                                 y3="-0.869625"
                                 z3="0.001922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.366152"
                                 y3="2.661449"
                                 z3="-1.670636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.399219"
                                 y3="2.430546"
                                 z3="-1.422304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.320319"
                                 y3="2.31135"
                                 z3="-2.445274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.73727"
                                 y3="2.533421"
                                 z3="-3.30582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.360769"
                                 y3="1.49468"
                                 z3="0.333068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.553534"
                                 y3="0.698546"
                                 z3="-2.878234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.420396"
                                 y3="1.619494"
                                 z3="-3.862309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.331289"
                                 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="1.988098"
                                 y3="1.079095"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.006315"
                                 y3="-1.364023"
                                 z3="-0.043517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.332479"
                                 y3="-2.112394"
                                 z3="0.40532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.092675"
                                 y3="-1.643154"
                                 z3="-1.111937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.378756"
                                 y3="-1.449991"
                                 z3="0.653258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62496"
                                 y3="-2.51518"
                                 z3="0.789269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.327722"
                                 y3="-1.008669"
                                 z3="1.664651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.575673"
                                 y3="-0.831418"
                                 z3="-0.096384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.501721"
                                 y3="-1.095726"
                                 z3="0.443832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.490028"
                                 y3="0.662017"
                                 z3="-0.200542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.857601"
                                 y3="0.923636"
                                 z3="-1.138336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.391621"
                                 y3="0.947736"
                                 z3="-0.125813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.747967"
                                 y3="-1.329768"
                                 z3="-1.539512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.95469"
                                 y3="-0.571074"
                                 z3="-2.466818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.661871"
                                 y3="-2.658395"
                                 z3="-1.621982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.815626"
                                 y3="-2.92505"
                                 z3="-2.5556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.025475"
                                 y3="1.144155"
                                 z3="0.531778">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.280721"
                              y3="1.466797"
                              z3="-0.172247"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.042832"
                              y3="2.437319"
                              z3="-0.279005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.654713"
                              y3="1.086496"
                              z3="-0.423949"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.727499"
                              y3="0.002911"
                              z3="-0.35562"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.17465"
                              y3="1.508337"
                              z3="-1.787918"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.237306"
                              y3="1.172761"
                              z3="-2.220955"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.288586"
                              y3="0.556297"
                              z3="-0.160107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858561"
                              y3="1.132752"
                              z3="-0.186921"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.462416"
                              y3="-0.648664"
                              z3="-0.128512"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001099"
                              y3="-0.024188"
                              z3="-0.009739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.727754"
                              y3="1.826081"
                              z3="0.648099"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.573884"
                              y3="1.879992"
                              z3="-1.496342"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.519446"
                              y3="-0.895038"
                              z3="-0.014564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.356265"
                              y3="2.617566"
                              z3="-1.669346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.383647"
                              y3="2.388206"
                              z3="-1.420625"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.324032"
                              y3="2.328434"
                              z3="-2.443824"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.743782"
                              y3="2.550705"
                              z3="-3.285225"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.3238"
                              y3="1.51192"
                              z3="0.326412"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.550544"
                              y3="0.690564"
                              z3="-2.867619"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.422603"
                              y3="1.599305"
                              z3="-3.839212"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322844"
                              y3="-0.003519"
                              z3="-0.004559"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.965176"
                              y3="1.065068"
                              z3="0.004538"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.007729"
                              y3="-1.355011"
                              z3="-0.051486"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.348493"
                              y3="-2.101501"
                              z3="0.393288"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.092198"
                              y3="-1.62537"
                              z3="-1.109319"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.371918"
                              y3="-1.430202"
                              z3="0.64491"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.617244"
                              y3="-2.48264"
                              z3="0.787293"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.316766"
                              y3="-0.986838"
                              z3="1.64206"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.561578"
                              y3="-0.816527"
                              z3="-0.100523"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.479301"
                              y3="-1.075167"
                              z3="0.43194"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.477698"
                              y3="0.670318"
                              z3="-0.199889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.839092"
                              y3="0.945777"
                              z3="-1.118946"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.425147"
                              y3="0.947709"
                              z3="-0.125595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.728343"
                              y3="-1.321584"
                              z3="-1.532365"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.921566"
                              y3="-0.578842"
                              z3="-2.457606"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.657317"
                              y3="-2.644398"
                              z3="-1.605702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.80965"
                              y3="-2.91688"
                              z3="-2.522107"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.006364"
                              y3="1.137307"
                              z3="0.530604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.27282"
                              y3="1.465046"
                              z3="-0.176608"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.029334"
                              y3="2.435148"
                              z3="-0.274685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.652216"
                              y3="1.096695"
                              z3="-0.41346"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.738256"
                              y3="0.014671"
                              z3="-0.340418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.182935"
                              y3="1.519287"
                              z3="-1.77285"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.246708"
                              y3="1.178398"
                              z3="-2.199388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.28616"
                              y3="0.549162"
                              z3="-0.176097"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855086"
                              y3="1.12079"
                              z3="-0.203181"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.464934"
                              y3="-0.655579"
                              z3="-0.153261"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003138"
                              y3="-0.036917"
                              z3="-0.026254"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.722857"
                              y3="1.813209"
                              z3="0.632058"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.568935"
                              y3="1.868287"
                              z3="-1.511893"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.51379"
                              y3="-0.911123"
                              z3="-0.040181"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.350282"
                              y3="2.606985"
                              z3="-1.683969"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.387968"
                              y3="2.377225"
                              z3="-1.433915"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.342864"
                              y3="2.347693"
                              z3="-2.43143"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.770756"
                              y3="2.57253"
                              z3="-3.268281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.308634"
                              y3="1.533605"
                              z3="0.341372"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.543974"
                              y3="0.6816"
                              z3="-2.885025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.419613"
                              y3="1.591625"
                              z3="-3.855561"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.323458"
                              y3="-0.013643"
                              z3="-0.010111"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.962584"
                              y3="1.059564"
                              z3="0.008873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.014901"
                              y3="-1.360923"
                              z3="-0.056542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.356922"
                              y3="-2.111997"
                              z3="0.381728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.106725"
                              y3="-1.625843"
                              z3="-1.114948"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.374286"
                              y3="-1.42737"
                              z3="0.64939"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.62155"
                              y3="-2.477059"
                              z3="0.805311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.310806"
                              y3="-0.972555"
                              z3="1.640721"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.562682"
                              y3="-0.811896"
                              z3="-0.095812"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.48123"
                              y3="-1.07051"
                              z3="0.434964"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.469718"
                              y3="0.673097"
                              z3="-0.190555"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.831978"
                              y3="0.958677"
                              z3="-1.105288"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.39686"
                              y3="0.946454"
                              z3="-0.115089"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.727313"
                              y3="-1.317953"
                              z3="-1.526477"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.902535"
                              y3="-0.57731"
                              z3="-2.457012"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.67674"
                              y3="-2.642581"
                              z3="-1.592956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.829155"
                              y3="-2.91815"
                              z3="-2.508506"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.993378"
                              y3="1.137917"
                              z3="0.544648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.268379"
                              y3="1.46452"
                              z3="-0.180268"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.018416"
                              y3="2.434387"
                              z3="-0.267428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.653509"
                              y3="1.109329"
                              z3="-0.401223"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.75236"
                              y3="0.028703"
                              z3="-0.321628"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.196011"
                              y3="1.531542"
                              z3="-1.756201"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.261137"
                              y3="1.18486"
                              z3="-2.175822"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.287891"
                              y3="0.541722"
                              z3="-0.194882"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854798"
                              y3="1.106643"
                              z3="-0.222296"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.47392"
                              y3="-0.662433"
                              z3="-0.183725"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001037"
                              y3="-0.052702"
                              z3="-0.047318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.71954"
                              y3="1.797656"
                              z3="0.613962"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.566542"
                              y3="1.856427"
                              z3="-1.529509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.512447"
                              y3="-0.929277"
                              z3="-0.072657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.347139"
                              y3="2.596543"
                              z3="-1.700829"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.39067"
                              y3="2.365075"
                              z3="-1.448489"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.366658"
                              y3="2.368416"
                              z3="-2.41785"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.803885"
                              y3="2.595636"
                              z3="-3.249775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.296122"
                              y3="1.558787"
                              z3="0.358639"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.539934"
                              y3="0.672756"
                              z3="-2.906063"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.420779"
                              y3="1.585714"
                              z3="-3.875018"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.321841"
                              y3="-0.023969"
                              z3="-0.015889"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.956315"
                              y3="1.051206"
                              z3="0.016857"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.02067"
                              y3="-1.367912"
                              z3="-0.061448"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.364953"
                              y3="-2.124868"
                              z3="0.370564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.121456"
                              y3="-1.628945"
                              z3="-1.120231"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.375297"
                              y3="-1.424059"
                              z3="0.654902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.626277"
                              y3="-2.471042"
                              z3="0.82367"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.302563"
                              y3="-0.958751"
                              z3="1.640975"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.565853"
                              y3="-0.808689"
                              z3="-0.087765"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.483996"
                              y3="-1.06625"
                              z3="0.444399"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.470321"
                              y3="0.676896"
                              z3="-0.180941"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.832935"
                              y3="0.967254"
                              z3="-1.094683"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.403885"
                              y3="0.946149"
                              z3="-0.107086"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.730725"
                              y3="-1.31444"
                              z3="-1.518112"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.885673"
                              y3="-0.573475"
                              z3="-2.452548"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.703757"
                              y3="-2.640025"
                              z3="-1.578757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.854917"
                              y3="-2.918171"
                              z3="-2.494212"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.990099"
                              y3="1.141041"
                              z3="0.557999"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.264904"
                              y3="1.466839"
                              z3="-0.179327"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.011903"
                              y3="2.43666"
                              z3="-0.256782"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.653537"
                              y3="1.118447"
                              z3="-0.388642"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.758077"
                              y3="0.038968"
                              z3="-0.301509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.204564"
                              y3="1.535816"
                              z3="-1.741762"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.27056"
                              y3="1.184589"
                              z3="-2.155048"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.288072"
                              y3="0.540281"
                              z3="-0.208703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.853447"
                              y3="1.10054"
                              z3="-0.238361"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.47864"
                              y3="-0.662903"
                              z3="-0.208298"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000202"
                              y3="-0.061326"
                              z3="-0.068271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.713113"
                              y3="1.788614"
                              z3="0.599448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.56568"
                              y3="1.853489"
                              z3="-1.544048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.5131"
                              y3="-0.937018"
                              z3="-0.1022"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.346415"
                              y3="2.594011"
                              z3="-1.713212"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.391926"
                              y3="2.361331"
                              z3="-1.462127"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.38197"
                              y3="2.375148"
                              z3="-2.408569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.825731"
                              y3="2.601465"
                              z3="-3.237086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.28667"
                              y3="1.57682"
                              z3="0.373901"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.540035"
                              y3="0.673161"
                              z3="-2.92344"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.424224"
                              y3="1.588863"
                              z3="-3.890221"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.320619"
                              y3="-0.030686"
                              z3="-0.024189"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.951722"
                              y3="1.04562"
                              z3="0.019659"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.023389"
                              y3="-1.372889"
                              z3="-0.06778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.366946"
                              y3="-2.132464"
                              z3="0.358608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.132427"
                              y3="-1.632381"
                              z3="-1.126175"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.373816"
                              y3="-1.425433"
                              z3="0.657447"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.627121"
                              y3="-2.471512"
                              z3="0.828592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.293434"
                              y3="-0.959353"
                              z3="1.642578"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.567504"
                              y3="-0.806985"
                              z3="-0.07857"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.483418"
                              y3="-1.06073"
                              z3="0.459064"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.467451"
                              y3="0.678483"
                              z3="-0.174232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.82872"
                              y3="0.968771"
                              z3="-1.088421"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.402797"
                              y3="0.944551"
                              z3="-0.101634"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.738176"
                              y3="-1.314291"
                              z3="-1.507751"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.8770"
                              y3="-0.57396"
                              z3="-2.444991"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.731391"
                              y3="-2.640324"
                              z3="-1.563765"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.880935"
                              y3="-2.919435"
                              z3="-2.479029"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.985422"
                              y3="1.145474"
                              z3="0.564159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.263283"
                              y3="1.469609"
                              z3="-0.175781"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.009747"
                              y3="2.439741"
                              z3="-0.24676"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.653203"
                              y3="1.123177"
                              z3="-0.379662"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.759596"
                              y3="0.044469"
                              z3="-0.286057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.207686"
                              y3="1.533744"
                              z3="-1.73349"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.274527"
                              y3="1.179968"
                              z3="-2.142313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.287654"
                              y3="0.542137"
                              z3="-0.215477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.852475"
                              y3="1.100439"
                              z3="-0.246584"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.479886"
                              y3="-0.660701"
                              z3="-0.222965"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000068"
                              y3="-0.063082"
                              z3="-0.081318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.708704"
                              y3="1.785772"
                              z3="0.592822"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.566351"
                              y3="1.856671"
                              z3="-1.550753"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.514349"
                              y3="-0.937881"
                              z3="-0.120342"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.347133"
                              y3="2.597885"
                              z3="-1.716622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.391738"
                              y3="2.363641"
                              z3="-1.468958"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.38715"
                              y3="2.370145"
                              z3="-2.406252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.83348"
                              y3="2.592707"
                              z3="-3.234349"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.282546"
                              y3="1.587349"
                              z3="0.382427"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.543504"
                              y3="0.680029"
                              z3="-2.933275"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.42885"
                              y3="1.598344"
                              z3="-3.897663"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.319956"
                              y3="-0.032527"
                              z3="-0.030679"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949977"
                              y3="1.04413"
                              z3="0.020061"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.023818"
                              y3="-1.374198"
                              z3="-0.074378"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.365598"
                              y3="-2.134892"
                              z3="0.347216"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.138255"
                              y3="-1.631648"
                              z3="-1.132702"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.370904"
                              y3="-1.427656"
                              z3="0.657244"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.624191"
                              y3="-2.474025"
                              z3="0.826674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.285732"
                              y3="-0.964196"
                              z3="1.643143"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.567775"
                              y3="-0.807355"
                              z3="-0.072385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.480966"
                              y3="-1.058268"
                              z3="0.471008"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.465033"
                              y3="0.67774"
                              z3="-0.171648"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.824247"
                              y3="0.965661"
                              z3="-1.087357"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.39988"
                              y3="0.942856"
                              z3="-0.098938"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.745071"
                              y3="-1.317098"
                              z3="-1.49991"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.875528"
                              y3="-0.578042"
                              z3="-2.439333"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.751152"
                              y3="-2.643235"
                              z3="-1.552312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.900666"
                              y3="-2.923147"
                              z3="-2.467284"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.983477"
                              y3="1.14799"
                              z3="0.564263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.263212"
                              y3="1.472493"
                              z3="-0.170493"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.010002"
                              y3="2.44303"
                              z3="-0.236651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.653371"
                              y3="1.126252"
                              z3="-0.372822"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.760794"
                              y3="0.048294"
                              z3="-0.272224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.20761"
                              y3="1.527835"
                              z3="-1.729513"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.275402"
                              y3="1.172904"
                              z3="-2.134878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.287696"
                              y3="0.545234"
                              z3="-0.218127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.852413"
                              y3="1.103006"
                              z3="-0.249374"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.480309"
                              y3="-0.657464"
                              z3="-0.232445"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000508"
                              y3="-0.061563"
                              z3="-0.088957"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.706726"
                              y3="1.785497"
                              z3="0.591973"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.567929"
                              y3="1.863199"
                              z3="-1.55157"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.51539"
                              y3="-0.935777"
                              z3="-0.131707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.348432"
                              y3="2.605601"
                              z3="-1.713395"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.390775"
                              y3="2.369027"
                              z3="-1.469794"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.385741"
                              y3="2.357057"
                              z3="-2.409243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.8319"
                              y3="2.573448"
                              z3="-3.239047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.282078"
                              y3="1.596034"
                              z3="0.386237"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.5486"
                              y3="0.691249"
                              z3="-2.938064"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.433571"
                              y3="1.612718"
                              z3="-3.899365"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.319309"
                              y3="-0.031665"
                              z3="-0.035628"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949456"
                              y3="1.04475"
                              z3="0.020039"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.023077"
                              y3="-1.373312"
                              z3="-0.081698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.362932"
                              y3="-2.135221"
                              z3="0.334601"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.141705"
                              y3="-1.627096"
                              z3="-1.140455"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.367197"
                              y3="-1.429563"
                              z3="0.655275"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.619097"
                              y3="-2.476569"
                              z3="0.822834"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.278601"
                              y3="-0.968613"
                              z3="1.641992"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.567389"
                              y3="-0.808989"
                              z3="-0.068727"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.477744"
                              y3="-1.057938"
                              z3="0.480186"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.463601"
                              y3="0.675767"
                              z3="-0.172072"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.820337"
                              y3="0.960386"
                              z3="-1.0898"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.398125"
                              y3="0.941398"
                              z3="-0.098094"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.751321"
                              y3="-1.321883"
                              z3="-1.494296"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.878305"
                              y3="-0.584724"
                              z3="-2.435717"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.765626"
                              y3="-2.648044"
                              z3="-1.542995"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.916859"
                              y3="-2.929409"
                              z3="-2.45722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.984004"
                              y3="1.148904"
                              z3="0.560545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.264421"
                              y3="1.477052"
                              z3="-0.160817"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.011842"
                              y3="2.448152"
                              z3="-0.220608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.654344"
                              y3="1.130611"
                              z3="-0.363887"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.763867"
                              y3="0.054128"
                              z3="-0.250612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.204488"
                              y3="1.515313"
                              z3="-1.727288"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.273762"
                              y3="1.159789"
                              z3="-2.128349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.288608"
                              y3="0.550611"
                              z3="-0.218978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.853357"
                              y3="1.108294"
                              z3="-0.248849"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.481266"
                              y3="-0.651918"
                              z3="-0.243394"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001762"
                              y3="-0.057518"
                              z3="-0.096104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.706075"
                              y3="1.785976"
                              z3="0.596069"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.570759"
                              y3="1.875658"
                              z3="-1.547199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.517173"
                              y3="-0.931151"
                              z3="-0.144124"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.350651"
                              y3="2.620084"
                              z3="-1.702568"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.388837"
                              y3="2.379669"
                              z3="-1.464541"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.377257"
                              y3="2.329073"
                              z3="-2.418694"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.820564"
                              y3="2.533465"
                              z3="-3.253052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.284239"
                              y3="1.610587"
                              z3="0.387591"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.556115"
                              y3="0.712224"
                              z3="-2.940836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.438923"
                              y3="1.639374"
                              z3="-3.896372"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.317928"
                              y3="-0.028783"
                              z3="-0.041752"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.948987"
                              y3="1.046848"
                              z3="0.020168"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.021109"
                              y3="-1.370528"
                              z3="-0.093629"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.358299"
                              y3="-2.134938"
                              z3="0.313645"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.145582"
                              y3="-1.616834"
                              z3="-1.153508"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.360976"
                              y3="-1.431736"
                              z3="0.650816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.609952"
                              y3="-2.479678"
                              z3="0.816842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.268023"
                              y3="-0.973173"
                              z3="1.638179"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.566149"
                              y3="-0.812232"
                              z3="-0.065759"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.47235"
                              y3="-1.058766"
                              z3="0.490943"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.462017"
                              y3="0.672078"
                              z3="-0.175587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.814906"
                              y3="0.951297"
                              z3="-1.096553"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.396648"
                              y3="0.939526"
                              z3="-0.098756"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.759716"
                              y3="-1.330546"
                              z3="-1.488114"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.88563"
                              y3="-0.596877"
                              z3="-2.432474"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.782115"
                              y3="-2.656717"
                              z3="-1.530854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.937684"
                              y3="-2.941182"
                              z3="-2.443387"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.986342"
                              y3="1.149024"
                              z3="0.551703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.266814"
                              y3="1.482561"
                              z3="-0.148589"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.014647"
                              y3="2.454149"
                              z3="-0.201773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.656163"
                              y3="1.136171"
                              z3="-0.354953"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.769556"
                              y3="0.062053"
                              z3="-0.224208"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.19793"
                              y3="1.49772"
                              z3="-1.728262"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.268675"
                              y3="1.142239"
                              z3="-2.125645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.290635"
                              y3="0.557083"
                              z3="-0.21753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855406"
                              y3="1.114803"
                              z3="-0.244095"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.483392"
                              y3="-0.645145"
                              z3="-0.253398"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004015"
                              y3="-0.052262"
                              z3="-0.100168"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.707507"
                              y3="1.786431"
                              z3="0.605535"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.573783"
                              y3="1.891466"
                              z3="-1.537099"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.5197"
                              y3="-0.925416"
                              z3="-0.154129"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.353229"
                              y3="2.63776"
                              z3="-1.685652"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.386373"
                              y3="2.393975"
                              z3="-1.451788"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.361529"
                              y3="2.289517"
                              z3="-2.43353"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.799047"
                              y3="2.477554"
                              z3="-3.27477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.288799"
                              y3="1.630573"
                              z3="0.384566"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.56171"
                              y3="0.738921"
                              z3="-2.939727"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.440342"
                              y3="1.673343"
                              z3="-3.887627"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.315711"
                              y3="-0.024859"
                              z3="-0.047125"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.948209"
                              y3="1.049622"
                              z3="0.020768"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.018127"
                              y3="-1.366661"
                              z3="-0.107212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.352901"
                              y3="-2.134481"
                              z3="0.289436"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.148569"
                              y3="-1.603198"
                              z3="-1.168638"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.353693"
                              y3="-1.433359"
                              z3="0.644651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.599076"
                              y3="-2.48214"
                              z3="0.810618"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.256734"
                              y3="-0.975677"
                              z3="1.631991"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.563951"
                              y3="-0.816186"
                              z3="-0.065195"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.466023"
                              y3="-1.060449"
                              z3="0.49909"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.460298"
                              y3="0.667702"
                              z3="-0.182098"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.809217"
                              y3="0.941051"
                              z3="-1.106485"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.395656"
                              y3="0.937746"
                              z3="-0.101497"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.767208"
                              y3="-1.340763"
                              z3="-1.483939"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.895739"
                              y3="-0.611277"
                              z3="-2.431271"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.794082"
                              y3="-2.66696"
                              z3="-1.520096"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.955768"
                              y3="-2.955524"
                              z3="-2.430287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.989317"
                              y3="1.148169"
                              z3="0.539444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.26916"
                              y3="1.487274"
                              z3="-0.138831"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.016777"
                              y3="2.459058"
                              z3="-0.187304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.658042"
                              y3="1.141619"
                              z3="-0.349027"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.776311"
                              y3="0.070175"
                              z3="-0.201528"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.190503"
                              y3="1.481501"
                              z3="-1.73172"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.261777"
                              y3="1.125675"
                              z3="-2.127566"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.293003"
                              y3="0.562183"
                              z3="-0.215132"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857623"
                              y3="1.119581"
                              z3="-0.237543"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.486329"
                              y3="-0.639653"
                              z3="-0.25981"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006561"
                              y3="-0.048462"
                              z3="-0.099795"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.710319"
                              y3="1.786263"
                              z3="0.616103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.57511"
                              y3="1.903972"
                              z3="-1.525729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.5223"
                              y3="-0.921329"
                              z3="-0.158295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.355036"
                              y3="2.650476"
                              z3="-1.670745"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.384514"
                              y3="2.406747"
                              z3="-1.436203"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.345158"
                              y3="2.25369"
                              z3="-2.447617"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.776138"
                              y3="2.426728"
                              z3="-3.295436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.293259"
                              y3="1.650351"
                              z3="0.378307"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.559957"
                              y3="0.760134"
                              z3="-2.935422"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.433696"
                              y3="1.700486"
                              z3="-3.876817"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.313328"
                              y3="-0.022046"
                              z3="-0.049381"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.947097"
                              y3="1.051448"
                              z3="0.021937"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015158"
                              y3="-1.363827"
                              z3="-0.116296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.348878"
                              y3="-2.134387"
                              z3="0.273107"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.14892"
                              y3="-1.592894"
                              z3="-1.17898"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.348434"
                              y3="-1.433949"
                              z3="0.639473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.591355"
                              y3="-2.483082"
                              z3="0.806708"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.249678"
                              y3="-0.975396"
                              z3="1.626222"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.561442"
                              y3="-0.819034"
                              z3="-0.06746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.461445"
                              y3="-1.062156"
                              z3="0.500614"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.458595"
                              y3="0.664667"
                              z3="-0.188513"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.805338"
                              y3="0.934648"
                              z3="-1.114839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.394906"
                              y3="0.936606"
                              z3="-0.104981"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.769874"
                              y3="-1.347558"
                              z3="-1.484024"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.903272"
                              y3="-0.620792"
                              z3="-2.432826"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.795665"
                              y3="-2.673829"
                              z3="-1.516335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.962233"
                              y3="-2.965391"
                              z3="-2.424704"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.9907"
                              y3="1.146757"
                              z3="0.529701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.270935"
                              y3="1.491474"
                              z3="-0.131753"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.01779"
                              y3="2.463233"
                              z3="-0.176822"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.659594"
                              y3="1.147179"
                              z3="-0.345291"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.78338"
                              y3="0.078647"
                              z3="-0.181921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.182984"
                              y3="1.467112"
                              z3="-1.736384"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.253558"
                              y3="1.109274"
                              z3="-2.132441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.29527"
                              y3="0.566116"
                              z3="-0.212925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.85954"
                              y3="1.122635"
                              z3="-0.230931"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.489747"
                              y3="-0.635251"
                              z3="-0.264214"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.009153"
                              y3="-0.046267"
                              z3="-0.096378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.713612"
                              y3="1.785836"
                              z3="0.62569"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.574512"
                              y3="1.912536"
                              z3="-1.515317"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.524974"
                              y3="-0.918881"
                              z3="-0.158122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.356227"
                              y3="2.657124"
                              z3="-1.660624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.383231"
                              y3="2.417837"
                              z3="-1.420246"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.330292"
                              y3="2.223861"
                              z3="-2.459757"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.754803"
                              y3="2.383541"
                              z3="-3.313447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.296632"
                              y3="1.669895"
                              z3="0.37034"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.549971"
                              y3="0.774314"
                              z3="-2.929429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.418564"
                              y3="1.71876"
                              z3="-3.86604"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.310946"
                              y3="-0.020635"
                              z3="-0.048744"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.945687"
                              y3="1.052121"
                              z3="0.023939"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.012229"
                              y3="-1.362452"
                              z3="-0.120302"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.345996"
                              y3="-2.134595"
                              z3="0.265998"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.14639"
                              y3="-1.587334"
                              z3="-1.183849"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.345333"
                              y3="-1.434137"
                              z3="0.63573"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.587139"
                              y3="-2.4833"
                              z3="0.804285"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.24699"
                              y3="-0.974188"
                              z3="1.621886"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.558728"
                              y3="-0.820699"
                              z3="-0.071661"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.458715"
                              y3="-1.064005"
                              z3="0.496416"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.456797"
                              y3="0.663085"
                              z3="-0.193324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.80313"
                              y3="0.93253"
                              z3="-1.120035"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.393967"
                              y3="0.935968"
                              z3="-0.107975"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.767631"
                              y3="-1.350139"
                              z3="-1.487844"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.90626"
                              y3="-0.624091"
                              z3="-2.436457"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.788454"
                              y3="-2.676503"
                              z3="-1.519709"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.957558"
                              y3="-2.96923"
                              z3="-2.427248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.990133"
                              y3="1.144882"
                              z3="0.524216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.272505"
                              y3="1.497551"
                              z3="-0.123396"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.018165"
                              y3="2.469211"
                              z3="-0.163703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.661022"
                              y3="1.155285"
                              z3="-0.340705"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.792513"
                              y3="0.091211"
                              z3="-0.155685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.172656"
                              y3="1.447886"
                              z3="-1.742377"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.241088"
                              y3="1.084718"
                              z3="-2.139466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.297802"
                              y3="0.571552"
                              z3="-0.211028"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.861467"
                              y3="1.126347"
                              z3="-0.223443"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.494255"
                              y3="-0.629053"
                              z3="-0.270923"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012488"
                              y3="-0.043826"
                              z3="-0.091161"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.717385"
                              y3="1.786037"
                              z3="0.636223"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.572364"
                              y3="1.921727"
                              z3="-1.503771"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.528774"
                              y3="-0.915871"
                              z3="-0.156869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.357726"
                              y3="2.661826"
                              z3="-1.652364"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.381674"
                              y3="2.432382"
                              z3="-1.400672"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.311961"
                              y3="2.186994"
                              z3="-2.47419"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.728271"
                              y3="2.328902"
                              z3="-3.335025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.299745"
                              y3="1.69701"
                              z3="0.358984"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.530607"
                              y3="0.788388"
                              z3="-2.92142"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.392682"
                              y3="1.736738"
                              z3="-3.853169"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.307846"
                              y3="-0.019457"
                              z3="-0.046162"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.943724"
                              y3="1.052414"
                              z3="0.027887"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.008012"
                              y3="-1.361588"
                              z3="-0.122216"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.342119"
                              y3="-2.134537"
                              z3="0.263062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.140497"
                              y3="-1.583619"
                              z3="-1.186583"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.342279"
                              y3="-1.435074"
                              z3="0.631648"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.583384"
                              y3="-2.484388"
                              z3="0.800193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.246008"
                              y3="-0.974615"
                              z3="1.617791"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.554834"
                              y3="-0.822472"
                              z3="-0.077757"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.455923"
                              y3="-1.067368"
                              z3="0.487958"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.454364"
                              y3="0.661651"
                              z3="-0.197131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.80098"
                              y3="0.932462"
                              z3="-1.123375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.392405"
                              y3="0.935349"
                              z3="-0.110024"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.7611"
                              y3="-1.350271"
                              z3="-1.494971"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.904718"
                              y3="-0.623234"
                              z3="-2.442067"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.774719"
                              y3="-2.676685"
                              z3="-1.529203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.944327"
                              y3="-2.968887"
                              z3="-2.436823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.988334"
                              y3="1.141555"
                              z3="0.521245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.274125"
                              y3="1.50851"
                              z3="-0.109979"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.018234"
                              y3="2.480083"
                              z3="-0.141473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.662396"
                              y3="1.169003"
                              z3="-0.3326"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.806247"
                              y3="0.1133"
                              z3="-0.112286"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.155828"
                              y3="1.415716"
                              z3="-1.749868"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.219991"
                              y3="1.041333"
                              z3="-2.148118"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.300993"
                              y3="0.581769"
                              z3="-0.209692"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.863636"
                              y3="1.133361"
                              z3="-0.21409"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.500787"
                              y3="-0.617372"
                              z3="-0.284609"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.017463"
                              y3="-0.039114"
                              z3="-0.08459"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.721772"
                              y3="1.788239"
                              z3="0.649619"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.568336"
                              y3="1.935952"
                              z3="-1.488929"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.534984"
                              y3="-0.909852"
                              z3="-0.157164"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.359865"
                              y3="2.668144"
                              z3="-1.643888"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.379335"
                              y3="2.455722"
                              z3="-1.373683"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.283998"
                              y3="2.127939"
                              z3="-2.494622"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.687821"
                              y3="2.240142"
                              z3="-3.36571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.303112"
                              y3="1.740986"
                              z3="0.340449"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.498411"
                              y3="0.808789"
                              z3="-2.91043"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.351108"
                              y3="1.762251"
                              z3="-3.835531"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30313"
                              y3="-0.017326"
                              z3="-0.041726"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940927"
                              y3="1.052998"
                              z3="0.035717"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.000707"
                              y3="-1.360384"
                              z3="-0.124205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.334754"
                              y3="-2.133493"
                              z3="0.260681"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.129544"
                              y3="-1.579192"
                              z3="-1.189689"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.337146"
                              y3="-1.438155"
                              z3="0.625348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.577042"
                              y3="-2.488212"
                              z3="0.79092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.244692"
                              y3="-0.979593"
                              z3="1.612755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.548343"
                              y3="-0.825732"
                              z3="-0.086376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.451118"
                              y3="-1.074377"
                              z3="0.475065"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.450589"
                              y3="0.659075"
                              z3="-0.199838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.797145"
                              y3="0.933115"
                              z3="-1.125166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.389717"
                              y3="0.934267"
                              z3="-0.10974"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.749258"
                              y3="-1.348653"
                              z3="-1.506198"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.896844"
                              y3="-0.618473"
                              z3="-2.450225"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.754445"
                              y3="-2.674995"
                              z3="-1.546101"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.922215"
                              y3="-2.964469"
                              z3="-2.454934"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.985931"
                              y3="1.134954"
                              z3="0.520219"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.27631"
                              y3="1.532423"
                              z3="-0.083378"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.018176"
                              y3="2.503805"
                              z3="-0.095815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.663926"
                              y3="1.197319"
                              z3="-0.315809"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.83321"
                              y3="0.162487"
                              z3="-0.025732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.122036"
                              y3="1.348835"
                              z3="-1.758662"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.177615"
                              y3="0.950357"
                              z3="-2.156572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306261"
                              y3="0.605226"
                              z3="-0.210054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.866801"
                              y3="1.149632"
                              z3="-0.200221"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.512962"
                              y3="-0.590201"
                              z3="-0.317009"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027021"
                              y3="-0.027937"
                              z3="-0.076586"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.72775"
                              y3="1.795361"
                              z3="0.670761"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.560173"
                              y3="1.965215"
                              z3="-1.465024"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.547513"
                              y3="-0.895433"
                              z3="-0.164345"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.362495"
                              y3="2.68293"
                              z3="-1.631877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.375388"
                              y3="2.501238"
                              z3="-1.327684"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.228883"
                              y3="2.005901"
                              z3="-2.527591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.608294"
                              y3="2.056047"
                              z3="-3.415239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.306849"
                              y3="1.827157"
                              z3="0.300577"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.438714"
                              y3="0.850205"
                              z3="-2.892749"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.273718"
                              y3="1.813294"
                              z3="-3.804835"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.293891"
                              y3="-0.012144"
                              z3="-0.03455"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.935824"
                              y3="1.054667"
                              z3="0.052857"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.985273"
                              y3="-1.357453"
                              z3="-0.130072"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.317715"
                              y3="-2.130249"
                              z3="0.252724"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.107765"
                              y3="-1.56925"
                              z3="-1.197717"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.324882"
                              y3="-1.446561"
                              z3="0.612368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.561364"
                              y3="-2.49882"
                              z3="0.768594"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.23903"
                              y3="-0.995289"
                              z3="1.603724"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.534925"
                              y3="-0.833402"
                              z3="-0.100504"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.439657"
                              y3="-1.090537"
                              z3="0.453959"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443079"
                              y3="0.652772"
                              z3="-0.200721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.787755"
                              y3="0.933427"
                              z3="-1.124773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.384158"
                              y3="0.931615"
                              z3="-0.103666"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.726658"
                              y3="-1.34491"
                              z3="-1.525774"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.876821"
                              y3="-0.607312"
                              z3="-2.463558"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.7215"
                              y3="-2.670864"
                              z3="-1.57773"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.883989"
                              y3="-2.953328"
                              z3="-2.489711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.982812"
                              y3="1.120031"
                              z3="0.521708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.277693"
                              y3="1.562056"
                              z3="-0.05662"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.018023"
                              y3="2.533016"
                              z3="-0.049322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.663918"
                              y3="1.229775"
                              z3="-0.301141"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.863428"
                              y3="0.225003"
                              z3="0.065363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.080651"
                              y3="1.269398"
                              z3="-1.76432"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.125137"
                              y3="0.840828"
                              z3="-2.16032"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.310996"
                              y3="0.635243"
                              z3="-0.21152"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.869019"
                              y3="1.170433"
                              z3="-0.186997"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.525984"
                              y3="-0.555021"
                              z3="-0.353078"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037692"
                              y3="-0.013336"
                              z3="-0.067169"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.732573"
                              y3="1.807931"
                              z3="0.690345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.548853"
                              y3="1.99683"
                              z3="-1.442591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.562341"
                              y3="-0.876384"
                              z3="-0.17146"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.362415"
                              y3="2.697617"
                              z3="-1.626216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.372121"
                              y3="2.551158"
                              z3="-1.281523"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.16336"
                              y3="1.863502"
                              z3="-2.554875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.513749"
                              y3="1.840424"
                              z3="-3.455403"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.307836"
                              y3="1.919972"
                              z3="0.244919"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.368104"
                              y3="0.892299"
                              z3="-2.872388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.18325"
                              y3="1.863802"
                              z3="-3.771675"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.283461"
                              y3="-0.0056"
                              z3="-0.023974"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930695"
                              y3="1.05667"
                              z3="0.075126"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.965946"
                              y3="-1.354298"
                              z3="-0.133092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.296049"
                              y3="-2.124693"
                              z3="0.250594"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.078184"
                              y3="-1.560653"
                              z3="-1.202904"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.310567"
                              y3="-1.458311"
                              z3="0.597825"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.542979"
                              y3="-2.513608"
                              z3="0.739054"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.234458"
                              y3="-1.019128"
                              z3="1.595382"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.518289"
                              y3="-0.842654"
                              z3="-0.116705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.425992"
                              y3="-1.112472"
                              z3="0.426775"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.434702"
                              y3="0.645241"
                              z3="-0.196125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.777194"
                              y3="0.936501"
                              z3="-1.117641"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.377841"
                              y3="0.928528"
                              z3="-0.090804"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.695472"
                              y3="-1.335622"
                              z3="-1.550382"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.844919"
                              y3="-0.585982"
                              z3="-2.478603"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.678968"
                              y3="-2.660661"
                              z3="-1.621199"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.831193"
                              y3="-2.931056"
                              z3="-2.538567"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.979767"
                              y3="1.099507"
                              z3="0.530542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.263749"
                              y3="1.57499"
                              z3="-0.077112"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.013074"
                              y3="2.547853"
                              z3="-0.09576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.647244"
                              y3="1.218918"
                              z3="-0.311118"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.824211"
                              y3="0.203005"
                              z3="0.036641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.068067"
                              y3="1.277636"
                              z3="-1.77096"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.090248"
                              y3="0.81065"
                              z3="-2.180074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.296304"
                              y3="0.646295"
                              z3="-0.201629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.853219"
                              y3="1.177556"
                              z3="-0.201904"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.514667"
                              y3="-0.546983"
                              z3="-0.311188"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.028552"
                              y3="-0.006491"
                              z3="-0.046558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.708036"
                              y3="1.844461"
                              z3="0.651402"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.535661"
                              y3="1.956212"
                              z3="-1.489453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.559144"
                              y3="-0.867483"
                              z3="-0.134272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.350426"
                              y3="2.648055"
                              z3="-1.699156"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.384486"
                              y3="2.518387"
                              z3="-1.351674"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.179095"
                              y3="1.935539"
                              z3="-2.544376"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.528298"
                              y3="1.923252"
                              z3="-3.445319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.302773"
                              y3="1.88395"
                              z3="0.252542"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.35376"
                              y3="0.798049"
                              z3="-2.876632"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.18408"
                              y3="1.733657"
                              z3="-3.815861"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.291754"
                              y3="-0.005441"
                              z3="0.013197"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940616"
                              y3="1.056398"
                              z3="0.106012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.9612"
                              y3="-1.361838"
                              z3="-0.077105"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.293481"
                              y3="-2.110284"
                              z3="0.351845"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.033585"
                              y3="-1.60324"
                              z3="-1.142752"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.32701"
                              y3="-1.477028"
                              z3="0.608884"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.562802"
                              y3="-2.536532"
                              z3="0.708064"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.280623"
                              y3="-1.07225"
                              z3="1.622657"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.516119"
                              y3="-0.842228"
                              z3="-0.120976"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.437576"
                              y3="-1.141534"
                              z3="0.382106"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.445093"
                              y3="0.6476"
                              z3="-0.139625"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.786203"
                              y3="0.973061"
                              z3="-1.049292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.385425"
                              y3="0.931924"
                              z3="-0.030478"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.637575"
                              y3="-1.276939"
                              z3="-1.578832"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.741151"
                              y3="-0.4885"
                              z3="-2.480484"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.62421"
                              y3="-2.598111"
                              z3="-1.705035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.723217"
                              y3="-2.82531"
                              z3="-2.641077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.992257"
                              y3="1.0690"
                              z3="0.604662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.273043"
                              y3="1.564608"
                              z3="-0.063245"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.014562"
                              y3="2.535872"
                              z3="-0.061584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.659394"
                              y3="1.228631"
                              z3="-0.303318"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.853299"
                              y3="0.220892"
                              z3="0.058075"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.081038"
                              y3="1.275396"
                              z3="-1.764674"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.121909"
                              y3="0.838622"
                              z3="-2.161065"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306576"
                              y3="0.636613"
                              z3="-0.210377"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.864131"
                              y3="1.170569"
                              z3="-0.192989"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.522367"
                              y3="-0.554603"
                              z3="-0.342947"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.034316"
                              y3="-0.013465"
                              z3="-0.065891"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.723973"
                              y3="1.81514"
                              z3="0.678461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.546258"
                              y3="1.985077"
                              z3="-1.456938"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.559875"
                              y3="-0.87626"
                              z3="-0.167486"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.357128"
                              y3="2.68849"
                              z3="-1.642298"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.378107"
                              y3="2.536494"
                              z3="-1.305194"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.173206"
                              y3="1.886812"
                              z3="-2.553208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.526346"
                              y3="1.867837"
                              z3="-3.45272"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.304568"
                              y3="1.912707"
                              z3="0.249096"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.378737"
                              y3="0.867485"
                              z3="-2.878144"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.198781"
                              y3="1.829996"
                              z3="-3.787966"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.286541"
                              y3="-0.007072"
                              z3="-0.015608"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933808"
                              y3="1.055108"
                              z3="0.085223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966571"
                              y3="-1.357385"
                              z3="-0.12038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.296873"
                              y3="-2.123162"
                              z3="0.272949"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.070636"
                              y3="-1.571444"
                              z3="-1.189445"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.315612"
                              y3="-1.463598"
                              z3="0.601483"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.549518"
                              y3="-2.519908"
                              z3="0.732656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.244975"
                              y3="-1.032952"
                              z3="1.603142"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.519334"
                              y3="-0.842259"
                              z3="-0.115182"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.430084"
                              y3="-1.119009"
                              z3="0.419536"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.437374"
                              y3="0.646278"
                              z3="-0.179352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.777764"
                              y3="0.946496"
                              z3="-1.098592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.379648"
                              y3="0.928815"
                              z3="-0.071894"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.68444"
                              y3="-1.320916"
                              z3="-1.555034"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.818608"
                              y3="-0.561691"
                              z3="-2.477751"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.674775"
                              y3="-2.645338"
                              z3="-1.638388"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.814865"
                              y3="-2.90553"
                              z3="-2.560613"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.983748"
                              y3="1.092908"
                              z3="0.550974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.274256"
                              y3="1.579665"
                              z3="-0.05075"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.014128"
                              y3="2.550346"
                              z3="-0.036828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.660364"
                              y3="1.247035"
                              z3="-0.296495"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.87202"
                              y3="0.257977"
                              z3="0.104457"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.062518"
                              y3="1.234921"
                              z3="-1.764387"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.100665"
                              y3="0.786972"
                              z3="-2.155618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.309879"
                              y3="0.651701"
                              z3="-0.212421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.866037"
                              y3="1.180591"
                              z3="-0.186229"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.530006"
                              y3="-0.536496"
                              z3="-0.363247"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.040295"
                              y3="-0.006851"
                              z3="-0.064752"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.726943"
                              y3="1.818437"
                              z3="0.690309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.541475"
                              y3="2.003887"
                              z3="-1.44312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.567469"
                              y3="-0.867331"
                              z3="-0.176722"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.354773"
                              y3="2.70372"
                              z3="-1.631426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.378667"
                              y3="2.559181"
                              z3="-1.28036"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.141053"
                              y3="1.807846"
                              z3="-2.565294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.480669"
                              y3="1.750053"
                              z3="-3.468323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.303693"
                              y3="1.961949"
                              z3="0.21732"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.354802"
                              y3="0.896125"
                              z3="-2.8697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.162841"
                              y3="1.865356"
                              z3="-3.769909"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.280656"
                              y3="-0.004054"
                              z3="-0.014196"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930342"
                              y3="1.055712"
                              z3="0.095083"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.957737"
                              y3="-1.354977"
                              z3="-0.129136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.286352"
                              y3="-2.122502"
                              z3="0.257846"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.061839"
                              y3="-1.560676"
                              z3="-1.199861"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.306226"
                              y3="-1.468797"
                              z3="0.592616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.537129"
                              y3="-2.526305"
                              z3="0.719322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.236694"
                              y3="-1.042096"
                              z3="1.596037"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.51163"
                              y3="-0.847468"
                              z3="-0.121216"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.42164"
                              y3="-1.128322"
                              z3="0.412617"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.433034"
                              y3="0.641575"
                              z3="-0.17946"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.771128"
                              y3="0.944259"
                              z3="-1.098822"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.376785"
                              y3="0.926584"
                              z3="-0.067036"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.676089"
                              y3="-1.320822"
                              z3="-1.562899"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.81276"
                              y3="-0.558247"
                              z3="-2.482492"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.662799"
                              y3="-2.644843"
                              z3="-1.651495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.802894"
                              y3="-2.901931"
                              z3="-2.574588"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.983259"
                              y3="1.08408"
                              z3="0.550487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.2738"
                              y3="1.57504"
                              z3="-0.056879"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.013889"
                              y3="2.545825"
                              z3="-0.047643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.66037"
                              y3="1.241575"
                              z3="-0.298975"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.865912"
                              y3="0.246123"
                              z3="0.089185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07117"
                              y3="1.249598"
                              z3="-1.764374"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.111885"
                              y3="0.807435"
                              z3="-2.155388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.308955"
                              y3="0.646476"
                              z3="-0.210979"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.865413"
                              y3="1.176921"
                              z3="-0.187938"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.527689"
                              y3="-0.543094"
                              z3="-0.353098"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.038127"
                              y3="-0.009479"
                              z3="-0.066213"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.725447"
                              y3="1.816231"
                              z3="0.687423"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.543369"
                              y3="1.9980"
                              z3="-1.446558"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.564607"
                              y3="-0.870818"
                              z3="-0.17505"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.352208"
                              y3="2.704514"
                              z3="-1.628997"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.382159"
                              y3="2.546082"
                              z3="-1.290016"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.154536"
                              y3="1.83341"
                              z3="-2.562997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.499863"
                              y3="1.788463"
                              z3="-3.464603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.30372"
                              y3="1.946508"
                              z3="0.228579"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.375593"
                              y3="0.888428"
                              z3="-2.87406"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.185938"
                              y3="1.855795"
                              z3="-3.776765"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282782"
                              y3="-0.005245"
                              z3="-0.016218"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931646"
                              y3="1.055288"
                              z3="0.091433"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.961668"
                              y3="-1.355377"
                              z3="-0.129967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.290543"
                              y3="-2.12412"
                              z3="0.254998"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.068614"
                              y3="-1.560293"
                              z3="-1.200581"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.308735"
                              y3="-1.467083"
                              z3="0.594884"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.540126"
                              y3="-2.524145"
                              z3="0.724346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.236825"
                              y3="-1.03826"
                              z3="1.597238"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.515164"
                              y3="-0.846139"
                              z3="-0.117613"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.424235"
                              y3="-1.124871"
                              z3="0.418917"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.435095"
                              y3="0.642717"
                              z3="-0.179343"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.772716"
                              y3="0.943502"
                              z3="-1.099549"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.378619"
                              y3="0.927046"
                              z3="-0.067706"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.683387"
                              y3="-1.322583"
                              z3="-1.557838"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.820552"
                              y3="-0.561915"
                              z3="-2.478967"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.672627"
                              y3="-2.646805"
                              z3="-1.643297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.815532"
                              y3="-2.905955"
                              z3="-2.565391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.985242"
                              y3="1.087457"
                              z3="0.54931"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.272567"
                              y3="1.578626"
                              z3="-0.059878"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.012759"
                              y3="2.549434"
                              z3="-0.053964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.659491"
                              y3="1.24387"
                              z3="-0.298695"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.864702"
                              y3="0.249615"
                              z3="0.092848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.0718"
                              y3="1.247169"
                              z3="-1.763635"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.11307"
                              y3="0.803927"
                              z3="-2.152019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.308268"
                              y3="0.648961"
                              z3="-0.209181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.864199"
                              y3="1.178276"
                              z3="-0.188454"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.527975"
                              y3="-0.541111"
                              z3="-0.346044"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037629"
                              y3="-0.008699"
                              z3="-0.067296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.722395"
                              y3="1.81811"
                              z3="0.686229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.542556"
                              y3="1.997626"
                              z3="-1.448077"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.564566"
                              y3="-0.869814"
                              z3="-0.175938"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.34599"
                              y3="2.71162"
                              z3="-1.625191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.38851"
                              y3="2.537602"
                              z3="-1.296163"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.155841"
                              y3="1.828131"
                              z3="-2.564922"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.501204"
                              y3="1.77964"
                              z3="-3.466323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.302496"
                              y3="1.950361"
                              z3="0.227229"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.392208"
                              y3="0.887648"
                              z3="-2.877182"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.198198"
                              y3="1.853734"
                              z3="-3.780342"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28321"
                              y3="-0.005225"
                              z3="-0.016327"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.932665"
                              y3="1.054819"
                              z3="0.093434"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.961588"
                              y3="-1.355404"
                              z3="-0.132392"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.289685"
                              y3="-2.125009"
                              z3="0.249464"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.069805"
                              y3="-1.557248"
                              z3="-1.203478"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.307766"
                              y3="-1.469487"
                              z3="0.593752"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.538458"
                              y3="-2.526958"
                              z3="0.721137"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.234914"
                              y3="-1.04289"
                              z3="1.596991"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.515334"
                              y3="-0.847371"
                              z3="-0.115824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.423636"
                              y3="-1.128019"
                              z3="0.420994"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.436005"
                              y3="0.641683"
                              z3="-0.173818"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.772625"
                              y3="0.944402"
                              z3="-1.093785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.379635"
                              y3="0.926224"
                              z3="-0.061255"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.684698"
                              y3="-1.320167"
                              z3="-1.557109"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.821296"
                              y3="-0.557108"
                              z3="-2.476379"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.675441"
                              y3="-2.644166"
                              z3="-1.645764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.818999"
                              y3="-2.90097"
                              z3="-2.568426"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.987418"
                              y3="1.084422"
                              z3="0.555095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.271011"
                              y3="1.585101"
                              z3="-0.060115"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.011077"
                              y3="2.555867"
                              z3="-0.057382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.658279"
                              y3="1.249321"
                              z3="-0.296111"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.86555"
                              y3="0.259397"
                              z3="0.105323"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.068977"
                              y3="1.237905"
                              z3="-1.761471"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.109718"
                              y3="0.790587"
                              z3="-2.146632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.307793"
                              y3="0.654265"
                              z3="-0.208082"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.862896"
                              y3="1.181319"
                              z3="-0.18977"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.529533"
                              y3="-0.535763"
                              z3="-0.342465"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037974"
                              y3="-0.006853"
                              z3="-0.069429"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.718683"
                              y3="1.821337"
                              z3="0.684366"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.541173"
                              y3="1.999323"
                              z3="-1.450164"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.565813"
                              y3="-0.867311"
                              z3="-0.178878"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.340592"
                              y3="2.718682"
                              z3="-1.623738"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.393732"
                              y3="2.533493"
                              z3="-1.301165"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.151947"
                              y3="1.810858"
                              z3="-2.567071"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.494955"
                              y3="1.752505"
                              z3="-3.468768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.300646"
                              y3="1.962147"
                              z3="0.221965"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.402408"
                              y3="0.889542"
                              z3="-2.880603"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.200458"
                              y3="1.854802"
                              z3="-3.782913"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282754"
                              y3="-0.004953"
                              z3="-0.016472"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933181"
                              y3="1.054231"
                              z3="0.096476"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.959675"
                              y3="-1.355648"
                              z3="-0.134887"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.286586"
                              y3="-2.125261"
                              z3="0.244879"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.068101"
                              y3="-1.555222"
                              z3="-1.206378"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.305344"
                              y3="-1.473313"
                              z3="0.591553"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.535117"
                              y3="-2.531463"
                              z3="0.714962"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.232181"
                              y3="-1.050635"
                              z3="1.596429"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.513897"
                              y3="-0.849394"
                              z3="-0.114832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.421674"
                              y3="-1.133744"
                              z3="0.420913"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.436397"
                              y3="0.639977"
                              z3="-0.165902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.773842"
                              y3="0.946631"
                              z3="-1.084251"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.379998"
                              y3="0.924989"
                              z3="-0.053473"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.68294"
                              y3="-1.315647"
                              z3="-1.55826"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.819192"
                              y3="-0.548425"
                              z3="-2.474124"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.673804"
                              y3="-2.63923"
                              z3="-1.652892"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.81704"
                              y3="-2.891854"
                              z3="-2.576765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.987801"
                              y3="1.078691"
                              z3="0.565438"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.270025"
                              y3="1.588677"
                              z3="-0.059252"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.009711"
                              y3="2.559343"
                              z3="-0.058547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.657684"
                              y3="1.252905"
                              z3="-0.293239"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.86635"
                              y3="0.265733"
                              z3="0.114234"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.068036"
                              y3="1.232764"
                              z3="-1.758625"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.1088"
                              y3="0.783439"
                              z3="-2.141401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.307663"
                              y3="0.657149"
                              z3="-0.208303"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.862266"
                              y3="1.182782"
                              z3="-0.191901"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.530751"
                              y3="-0.532699"
                              z3="-0.342172"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.03829"
                              y3="-0.006094"
                              z3="-0.072342"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.716328"
                              y3="1.822766"
                              z3="0.681963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.540969"
                              y3="2.000338"
                              z3="-1.452672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.566642"
                              y3="-0.866167"
                              z3="-0.182236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.338804"
                              y3="2.721916"
                              z3="-1.624372"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.395542"
                              y3="2.532106"
                              z3="-1.305085"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.150448"
                              y3="1.800476"
                              z3="-2.567178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.4925"
                              y3="1.736368"
                              z3="-3.468837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.299139"
                              y3="1.96977"
                              z3="0.220347"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.407271"
                              y3="0.891051"
                              z3="-2.883977"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.198953"
                              y3="1.856057"
                              z3="-3.785114"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282358"
                              y3="-0.005017"
                              z3="-0.018177"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933216"
                              y3="1.053781"
                              z3="0.096285"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.958579"
                              y3="-1.3560"
                              z3="-0.137193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.284642"
                              y3="-2.125485"
                              z3="0.241336"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.067754"
                              y3="-1.554739"
                              z3="-1.208757"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.303537"
                              y3="-1.475467"
                              z3="0.590252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.532792"
                              y3="-2.533965"
                              z3="0.711666"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.229518"
                              y3="-1.05492"
                              z3="1.595964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.513075"
                              y3="-0.850555"
                              z3="-0.113595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.420236"
                              y3="-1.137031"
                              z3="0.422062"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.436714"
                              y3="0.638974"
                              z3="-0.160705"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.776615"
                              y3="0.9481"
                              z3="-1.07729"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.380081"
                              y3="0.924227"
                              z3="-0.05028"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.682902"
                              y3="-1.313048"
                              z3="-1.558123"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.820274"
                              y3="-0.543484"
                              z3="-2.471848"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.673136"
                              y3="-2.636381"
                              z3="-1.656257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.816993"
                              y3="-2.886654"
                              z3="-2.580675"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.98644"
                              y3="1.075239"
                              z3="0.573359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.268459"
                              y3="1.592192"
                              z3="-0.058147"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.007434"
                              y3="2.562672"
                              z3="-0.060831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.656935"
                              y3="1.256869"
                              z3="-0.288135"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.866252"
                              y3="0.272122"
                              z3="0.124838"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.069562"
                              y3="1.229427"
                              z3="-1.752791"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.11124"
                              y3="0.778923"
                              z3="-2.13169"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.307347"
                              y3="0.65972"
                              z3="-0.209428"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.861374"
                              y3="1.183752"
                              z3="-0.196898"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.532062"
                              y3="-0.529964"
                              z3="-0.342117"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0383"
                              y3="-0.005805"
                              z3="-0.078328"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.712625"
                              y3="1.824121"
                              z3="0.676195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.541834"
                              y3="2.000272"
                              z3="-1.458741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.567207"
                              y3="-0.865537"
                              z3="-0.187992"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.337746"
                              y3="2.72472"
                              z3="-1.627379"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.396937"
                              y3="2.528879"
                              z3="-1.314094"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.152587"
                              y3="1.792127"
                              z3="-2.565408"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.495303"
                              y3="1.723233"
                              z3="-3.46645"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.296534"
                              y3="1.977293"
                              z3="0.222758"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.416273"
                              y3="0.891224"
                              z3="-2.890949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.197923"
                              y3="1.855377"
                              z3="-3.790625"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282233"
                              y3="-0.005465"
                              z3="-0.02291"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933413"
                              y3="1.053115"
                              z3="0.092394"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.95793"
                              y3="-1.356734"
                              z3="-0.141429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.282643"
                              y3="-2.126052"
                              z3="0.235031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.069427"
                              y3="-1.554838"
                              z3="-1.21286"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.301137"
                              y3="-1.478011"
                              z3="0.588975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.529764"
                              y3="-2.536871"
                              z3="0.708443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.224696"
                              y3="-1.059924"
                              z3="1.595543"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.512727"
                              y3="-0.851866"
                              z3="-0.110256"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.418466"
                              y3="-1.140851"
                              z3="0.42648"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.437755"
                              y3="0.63782"
                              z3="-0.152662"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.783564"
                              y3="0.950179"
                              z3="-1.065873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.380443"
                              y3="0.923246"
                              z3="-0.047801"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.685558"
                              y3="-1.309775"
                              z3="-1.555865"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.82632"
                              y3="-0.537387"
                              z3="-2.466672"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.674381"
                              y3="-2.632785"
                              z3="-1.658392"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.820472"
                              y3="-2.880184"
                              z3="-2.583233"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.98291"
                              y3="1.071018"
                              z3="0.586612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.266918"
                              y3="1.593622"
                              z3="-0.05747"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.005155"
                              y3="2.563904"
                              z3="-0.062949"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.65638"
                              y3="1.259109"
                              z3="-0.28265"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.864815"
                              y3="0.274794"
                              z3="0.131766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.074115"
                              y3="1.230889"
                              z3="-1.745853"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.117646"
                              y3="0.781259"
                              z3="-2.120685"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306897"
                              y3="0.660406"
                              z3="-0.211246"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.860581"
                              y3="1.183518"
                              z3="-0.203197"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.532667"
                              y3="-0.529236"
                              z3="-0.34253"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037808"
                              y3="-0.006275"
                              z3="-0.085232"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.709062"
                              y3="1.824798"
                              z3="0.668739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.543777"
                              y3="1.998497"
                              z3="-1.466664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.566994"
                              y3="-0.865934"
                              z3="-0.193842"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.33821"
                              y3="2.725311"
                              z3="-1.63221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.397082"
                              y3="2.524417"
                              z3="-1.32578"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.159278"
                              y3="1.791765"
                              z3="-2.562061"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.504959"
                              y3="1.722395"
                              z3="-3.46193"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.293739"
                              y3="1.980283"
                              z3="0.229976"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.426777"
                              y3="0.888869"
                              z3="-2.899116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.199123"
                              y3="1.851519"
                              z3="-3.798094"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28264"
                              y3="-0.006117"
                              z3="-0.029476"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933833"
                              y3="1.052605"
                              z3="0.085134"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.958382"
                              y3="-1.357466"
                              z3="-0.146472"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.281713"
                              y3="-2.12684"
                              z3="0.227362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.073473"
                              y3="-1.555111"
                              z3="-1.217595"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.299135"
                              y3="-1.479726"
                              z3="0.588356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.527231"
                              y3="-2.538792"
                              z3="0.70703"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.219178"
                              y3="-1.063247"
                              z3="1.595333"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.513344"
                              y3="-0.852711"
                              z3="-0.105529"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.41714"
                              y3="-1.14333"
                              z3="0.433628"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.439334"
                              y3="0.637051"
                              z3="-0.144879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.792731"
                              y3="0.951839"
                              z3="-1.054274"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.381125"
                              y3="0.922496"
                              z3="-0.047679"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.691116"
                              y3="-1.307449"
                              z3="-1.551527"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.836982"
                              y3="-0.533126"
                              z3="-2.459865"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.678143"
                              y3="-2.630209"
                              z3="-1.657297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.827798"
                              y3="-2.875584"
                              z3="-2.582108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.978296"
                              y3="1.068062"
                              z3="0.6002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.26606"
                              y3="1.592789"
                              z3="-0.057358"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.003889"
                              y3="2.562964"
                              z3="-0.063188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.65624"
                              y3="1.259033"
                              z3="-0.278973"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-4.86295"
                              y3="0.273332"
                              z3="0.132974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.079416"
                              y3="1.235682"
                              z3="-1.740687"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.124925"
                              y3="0.788371"
                              z3="-2.11279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.306517"
                              y3="0.659382"
                              z3="-0.213012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.860211"
                              y3="1.182543"
                              z3="-0.207989"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.532412"
                              y3="-0.530304"
                              z3="-0.343664"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037112"
                              y3="-0.007015"
                              z3="-0.089939"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.707151"
                              y3="1.824891"
                              z3="0.662884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.545812"
                              y3="1.996042"
                              z3="-1.472974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.566223"
                              y3="-0.866847"
                              z3="-0.197366"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.339846"
                              y3="2.723687"
                              z3="-1.636868"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.396062"
                              y3="2.520918"
                              z3="-1.335006"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.1671"
                              y3="1.797874"
                              z3="-2.558802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.516592"
                              y3="1.731743"
                              z3="-3.457449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.291905"
                              y3="1.978371"
                              z3="0.238324"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.433965"
                              y3="0.885107"
                              z3="-2.904795"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.201914"
                              y3="1.846241"
                              z3="-3.804269"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.283328"
                              y3="-0.006524"
                              z3="-0.034988"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.934323"
                              y3="1.052551"
                              z3="0.077871"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.959537"
                              y3="-1.357737"
                              z3="-0.150484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.281941"
                              y3="-2.127452"
                              z3="0.220926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.078027"
                              y3="-1.554875"
                              z3="-1.221325"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.298109"
                              y3="-1.48011"
                              z3="0.588401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.525855"
                              y3="-2.539203"
                              z3="0.707486"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.215035"
                              y3="-1.063976"
                              z3="1.595279"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.514495"
                              y3="-0.852904"
                              z3="-0.101451"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.416577"
                              y3="-1.143781"
                              z3="0.440461"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.440763"
                              y3="0.636849"
                              z3="-0.140405"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.800167"
                              y3="0.952363"
                              z3="-1.047147"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.381864"
                              y3="0.922229"
                              z3="-0.049601"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.697149"
                              y3="-1.306952"
                              z3="-1.547063"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.847958"
                              y3="-0.53222"
                              z3="-2.454231"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.682516"
                              y3="-2.629626"
                              z3="-1.653866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.83565"
                              y3="-2.874493"
                              z3="-2.57824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.97466"
                              y3="1.06731"
                              z3="0.608635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328537664433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333609744716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333717478901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333788617004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333812158017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333821278477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333827332039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333834437726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333840177787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333843302409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333845210132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333847031560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333850371707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333858944800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333862625899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333735415301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333873110913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333872866392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333880047343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333885644412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333887648715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333888316273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333889207933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333890045282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333890787801</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">0.324252 -0.009674 -0.031140 0.050195 -0.414694 0.126191 -0.358432 -0.123272 0.088342 0.351908 0.044398 -0.221617 -0.014101 0.006283 0.005280 0.316625 -0.066207 0.042963 0.452603 -0.135311 -0.311556 0.161820 -0.005923 0.047809 0.047818 -0.005524 0.049312 0.040221 -0.064416 0.051535 0.554332 0.023873 -0.098878 -0.418868 0.127506 0.380212 -0.045094 0.031230</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">7.1854 0.8192 6.0746 0.8569 5.7025 8.2849 5.7234 5.9857 8.3844 7.1759 0.8577 6.1734 0.7954 0.8871 0.8580 8.2997 0.7546 0.8626 16.1589 0.8861 5.7078 8.4245 6.1539 0.8649 0.8777 6.1974 0.8553 0.8670 6.0211 0.8476 7.1126 0.7810 0.7802 5.7073 8.3023 8.2557 0.7342 0.7829</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">-0.1854 0.1808 -0.0746 0.1431 0.2975 -0.2849 0.2766 0.0143 -0.3844 -0.1759 0.1423 -0.1734 0.2046 0.1129 0.1420 -0.2997 0.2454 0.1374 -0.1589 0.1139 0.2922 -0.4245 -0.1539 0.1351 0.1223 -0.1974 0.1447 0.1330 -0.0211 0.1524 -0.1126 0.2190 0.2198 0.2927 -0.3023 -0.2557 0.2658 0.2171</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2244 1.0153 3.7877 1.0289 4.3158 2.2278 4.2302 3.9170 2.1389 3.2906 0.9992 3.9615 1.0447 1.0162 1.0076 2.1494 1.0137 0.9989 2.1448 1.0187 4.1155 2.0973 3.8178 1.0034 1.0174 3.8854 1.0065 1.0022 3.9349 0.9973 3.4837 1.0176 1.1178 4.3196 2.1902 2.2557 0.9950 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2244 1.0153 3.7877 1.0289 4.3158 2.2278 4.2302 3.9170 2.1389 3.2906 0.9992 3.9615 1.0447 1.0162 1.0076 2.1494 1.0137 0.9989 2.1448 1.0187 4.1155 2.0973 3.8178 1.0034 1.0174 3.8854 1.0065 1.0022 3.9349 0.9973 3.4837 1.0176 1.1178 4.3196 2.1902 2.2557 0.9950 0.9835</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">0.9603 0.8814 1.3117 0.9737 0.9421 0.9698 2.1431 1.1769 0.9377 1.9184 0.9222 0.9727 0.9732 0.1126 0.8966 1.4016 0.9762 0.9737 1.0299 0.9461 1.0052 1.6512 0.9494 0.3465 0.9839 0.9698 0.9031 0.9850 0.9848 0.9549 0.9742 0.9430 0.9568 0.9043 0.7191 0.9461 2.0241 1.2815 0.9329</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 8 12 9 12 9 20 11 13 11 14 11 18 15 16 18 19 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">-0.185382 0.180764 -0.074567 0.143096 0.297531 -0.284894 0.276560 0.014322 -0.384402 -0.175932 0.142252 -0.173409 0.204555 0.112931 0.141996 -0.299701 0.245447 0.137396 -0.158924 0.113861 0.292230 -0.424482 -0.153893 0.135130 0.122304 -0.197392 0.144662 0.133019 -0.021078 0.152377 -0.112650 0.218966 0.219789 0.292666 -0.302310 -0.255735 0.265826 0.217068</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">42.69 51.56 60.37 75.06 81.43 99.11 108.47 120.81 126.38 132.02 152.96 186.23 207.18 242.22 259.34 297.59 309.38 314.16 338.99 352.98 354.77 381.25 431.52 439.75 508.77 524.41 546.68 572.18 585.17 593.98 609.63 617.03 622.10 643.32 679.76 716.33 719.66 751.28 779.01 783.11 789.81 845.03 854.63 879.73 890.95 895.35 943.37 959.72 972.68 984.30 1009.69 1040.31 1054.23 1062.79 1101.64 1122.32 1156.03 1194.39 1208.97 1219.18 1222.87 1231.90 1245.24 1272.16 1276.33 1297.87 1310.02 1318.56 1331.11 1351.41 1370.89 1377.81 1388.96 1405.23 1415.18 1443.06 1457.37 1482.35 1485.62 1488.10 1504.17 1507.34 1579.17 1601.56 1606.86 1672.10 1693.01 1717.84 1778.76 1815.17 1896.97 2645.28 2972.19 2981.40 2992.31 2998.51 3006.08 3010.49 3033.03 3046.94 3061.55 3065.31 3245.57 3290.61 3440.06 3527.81 3598.11 3611.83</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000819 0.000475 0.000212 0.001276 0.000303 0.001168 0.003419 0.000621 0.000006 0.000529 0.003168 0.003269 0.022429 0.000501 0.003582 0.003083 0.000781 0.014923 0.008350 0.000666 0.003475 0.012346 0.010454 0.009117 0.006451 0.008948 0.000164 0.000074 0.000784 0.003895 0.000648 0.007194 0.001584 0.006027 0.004441 0.000846 0.000612 0.003272 0.008984 0.002382 0.005112 0.001628 0.004441 0.002341 0.001662 0.002577 0.000515 0.004099 0.000134 0.000070 0.000069 0.000400 0.002722 0.002732 0.000268 0.004642 0.002232 0.004837 0.009782 0.008685 0.005065 0.000994 0.003089 0.001542 0.026149 0.010297 0.001173 0.023968 0.000548 0.002196 0.001177 0.000578 0.000915 0.000058 0.004730 0.005938 0.001299 0.036271 0.000834 0.001786 0.002031 0.001428 0.025076 0.009987 0.001784 0.002671 0.000523 0.006052 0.008152 0.012844 0.040261 0.000009 0.000023 0.000094 0.000152 0.000250 0.000247 0.000015 0.000044 0.000016 0.000024 0.000110 0.002133 0.005397 0.001534 0.000775 0.002740 0.001800</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.020495 0.002783 -0.019791 0.018588 0.004269 -0.010543 -0.012395 0.007599 0.000848 0.009720 -0.009528 0.033028 -0.015784 -0.007272 -0.001049 -0.012266 0.016015 0.027595 0.051963 -0.023078 -0.013656 0.020668 0.013144 -0.004632 0.000340 -0.001469 0.001945 -0.016995 -0.015032 0.003745 0.016947 0.012190 0.052267 -0.038876 0.015901 -0.038787 0.149589 -0.005657 0.004498 -0.016255 -0.010030 -0.011677 -0.059734 0.003149 0.001995 0.052981 0.001820 -0.016498 0.019767 0.016487 -0.010878 0.114639 -0.031565 -0.028003 0.089756 -0.003336 0.016819 -0.022842 -0.000906 0.011977 0.050984 0.004048 0.029321 0.097642 -0.037692 -0.037299 0.101161 -0.010787 -0.010219 -0.085045 0.024829 -0.035605 0.045104 -0.063159 -0.020675 -0.094448 0.004890 0.001864 -0.003439 0.012131 -0.002153 0.004894 -0.003676 -0.006063 -0.000628 0.027961 0.001279 0.035648 -0.018692 -0.047694 0.018741 -0.008357 0.015064 -0.081964 0.003040 -0.021614 -0.018582 -0.034162 0.008443 0.034437 -0.008541 -0.069051 -0.025220 0.025815 0.056026 -0.010170 0.017743 0.020674 0.003019 -0.008673 0.022963 -0.023030 -0.015957 -0.049868 -0.077869 0.049900 0.020756 -0.042910 -0.016645 -0.016224 -0.038851 0.055628 0.022533 -0.040292 0.001332 0.001586 -0.063452 0.015947 -0.012683 0.001977 0.024999 -0.041372 -0.004609 0.016353 0.037064 0.042253 0.002516 -0.028033 0.013485 0.007409 0.016676 0.062533 -0.013663 0.001414 0.011451 -0.001328 0.001199 -0.006722 0.002832 0.004099 0.005744 0.001400 -0.005834 0.009573 0.009458 0.014792 -0.051907 -0.005104 -0.001422 -0.049499 0.012199 0.011515 -0.001040 -0.015514 0.005157 -0.056167 0.038561 0.000633 0.045252 -0.007896 0.011022 -0.041517 0.055520 -0.005528 -0.003722 0.079450 -0.058785 -0.067319 0.035863 0.053546 -0.006322 0.069066 0.015959 -0.024719 0.018930 0.004924 0.044711 -0.030318 -0.013081 0.038007 0.009873 0.000457 -0.160443 -0.019959 0.003000 0.100800 0.011001 0.003882 -0.024774 -0.023141 -0.004918 0.152898 0.024228 -0.001799 0.022864 0.003781 -0.003259 -0.045391 0.006452 0.009715 -0.017840 -0.001294 -0.029274 -0.017724 -0.016037 0.002600 -0.022064 -0.008668 0.018795 0.001660 0.007055 -0.002256 0.063457 0.023866 0.011569 0.075920 0.010100 0.008487 -0.020092 -0.029473 -0.005191 -0.189451 -0.017937 -0.007613 -0.014399 0.018714 -0.016621 -0.037405 0.017847 0.008290 -0.036753 -0.000769 0.026077 0.029261 -0.021305 0.010866 0.148880 -0.053419 0.007578 -0.054594 0.082726 -0.012749 -0.020720 -0.034092 0.013890 -0.041446 -0.019645 -0.023812 -0.021917 0.000367 0.006497 0.021013 -0.074143 0.010661 -0.019151 -0.066190 0.058345 0.105128 0.032759 0.026816 -0.192217 0.057353 0.004930 -0.001204 -0.002282 0.001642 0.003946 -0.002091 0.001819 0.007987 -0.003760 -0.003998 0.003958 0.001778 0.011533 -0.014854 0.005172 -0.001740 0.004877 -0.013523 -0.006323 0.002946 -0.002305 -0.000844 0.005821 0.001591 -0.002686 -0.001560 0.002798 0.002458 0.004788 -0.000225 -0.000872 0.004995 -0.008589 0.003291 -0.025809 -0.002307 0.038227 0.070717 0.019902 0.000722 -0.018896 -0.018541 -0.028862 -0.004284 0.027414 -0.002156 -0.010650 0.031531 0.040405 -0.010347 0.017380 -0.037294</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">-2420.8544 -528.4557 -526.9622 -526.8339 -526.4784 -525.3735 -525.0608 -398.4688 -396.7391 -396.2128 -287.6497 -286.7201 -285.8474 -285.8473 -285.8425 -284.7097 -284.2336 -284.0566 -283.7820 -283.7222 -221.5890 -165.9754 -165.8712 -165.7171 -38.1066 -36.2891 -36.1963 -35.7076 -35.3180 -34.0685 -33.7959 -32.7802 -32.1223 -29.8339 -28.8560 -27.7216 -27.0059 -26.2536 -25.2387 -24.3260 -23.7929 -23.1708 -22.8536 -22.7455 -22.5692 -21.9990 -21.4259 -20.9570 -20.7440 -20.5034 -20.1917 -20.0819 -19.7131 -19.3360 -19.2186 -19.0397 -18.7458 -18.6723 -18.3691 -18.2962 -17.9229 -17.8190 -17.5003 -17.2518 -17.0776 -16.8897 -16.7295 -16.6198 -16.4067 -16.3345 -16.0257 -15.9709 -15.0095 -14.8040 -14.4959 -14.2906 -14.0402 -13.7987 -13.4763 -12.6507 -12.1703 -1.9660 -1.4653 -1.0756 -0.5978 -0.4260 -0.2128 0.0239 0.1350 0.2232 0.4377 0.5306 0.6729 0.9296 1.0987 1.3973 1.4928 1.5610 1.7196 1.9949 2.2789 2.3601 2.5880 2.6467 2.8580 2.9698 3.1838 3.3457 3.4769 3.6935 3.8588 3.8698 4.1240 4.2315 4.3785 4.4760 4.7943 4.8596 4.9982 5.1211 5.2997 5.4288 5.4835 5.7159 6.0317 6.2257 6.3633 6.4867 6.6946 6.9013 6.9518 7.0072 7.1010 7.3320 7.4927 7.6157 7.8584 7.9600 8.0636 8.2700 8.3763 8.5328 8.5848 8.7405 8.8768 8.9444 9.0211 9.0537 9.4378 9.4771 9.6948 9.8119 9.9034 9.9753 10.0824 10.2076 10.2745 10.4617 10.5431 10.5809 10.7691 10.7956 10.9309 10.9741 11.0781 11.2063 11.4285 11.4724 11.6276 11.7983 12.0467 12.1467 12.2644 12.4296 12.4668 12.6599 12.7083 12.9381 13.0027 13.2947 13.3072 13.4156 13.6118 13.7754 13.9917 14.0391 14.2809 14.4216 14.4619 14.6982 14.9425 15.0599 15.1321 15.2804 15.4643 15.8075 16.2118 16.2934 16.5012 16.6134 16.8256 16.9167 17.1093 17.1287 17.2428 17.7411 17.9076 18.2307 18.3439 18.3746 18.7149 18.7666 18.9790 19.2695 19.5413 19.6345 19.6895 19.9858 20.0899 20.3210 20.4431 20.6348 20.8419 21.3567 21.4811 21.5636 21.7599 21.9082 22.1731 22.2606 22.4582 22.6745 23.1014 23.2041 23.4576 23.5780 23.7771 23.9467 24.0593 24.1411 24.3985 24.7105 24.9464 25.0384 25.3552 25.4266 25.5219 25.7908 25.9435 26.0834 26.2848 26.3710 26.5374 26.7151 26.8786 26.9103 27.2180 27.4612 27.4767 27.7766 27.8937 28.1999 28.4113 28.4830 28.5323 28.5729 28.9096 29.0050 29.2953 29.4522 29.5927 29.7909 29.9905 30.2885 30.6421 30.7115 30.9769 31.2011 31.3449 31.5238 31.7076 31.9527 32.1111 32.2544 32.5170 32.6236 32.8302 33.0246 33.3667 33.5948 33.8499 33.9639 34.2171 34.4620 34.6618 34.8595 34.9435 35.1550 35.3582 35.7074 35.9254 36.0043 36.1293 36.5214 36.5975 36.7644 36.9648 37.3474 37.4263 37.7473 37.7904 37.8662 38.2311 38.2916 38.4032 38.6513 38.7871 39.0739 39.2040 39.3857 39.5840 39.7820 39.8970 40.0841 40.3023 40.4874 40.6566 40.9013 41.0604 41.3644 41.4335 41.8113 41.9236 42.0789 42.2853 42.6496 42.9241 43.0751 43.1810 43.3061 43.6578 43.8851 44.2704 44.4330 44.7283 44.7638 44.9788 45.1669 45.3858 45.4692 45.7366 45.8535 46.2111 46.4833 46.7603 46.8889 47.2331 47.3415 47.9156 48.0519 48.6199 48.7581 48.9214 49.2709 49.6374 49.8593 50.2166 50.3134 50.3924 50.8291 51.0220 51.1127 51.3236 51.5961 51.9338 52.1647 52.2966 52.5039 52.7593 52.9790 53.3544 53.4874 53.7750 53.8823 54.2915 54.4192 54.5032 54.7747 54.9362 55.0676 55.2812 55.5554 56.3735 56.6542 56.7209 56.7788 57.4560 57.6238 57.7530 58.1268 58.4751 58.9290 59.1881 59.3840 59.9633 60.4177 60.7667 60.8208 61.0792 61.4481 61.6996 61.9540 62.2640 62.4714 62.7813 63.6022 63.7267 64.1042 64.2942 64.5386 64.9547 65.3726 66.0549 66.3264 66.7488 66.9743 67.2217 67.3804 67.6896 67.9415 68.1652 68.4626 68.8340 69.3497 69.5124 69.9870 70.1979 70.6244 70.6918 71.1005 71.4343 71.6110 71.8099 72.1963 72.3261 72.4735 72.5858 72.8625 72.8900 73.0756 73.4283 73.7151 73.9198 74.1669 74.5378 74.8399 74.8576 75.3787 75.5785 75.6306 75.9170 76.0409 76.3072 76.4579 76.6365 76.9367 77.1753 77.3708 77.6928 77.8327 78.3235 78.4307 78.6792 79.0821 79.3239 79.5019 79.9187 80.0868 80.1794 80.2398 80.3934 80.7789 80.9232 81.0447 81.2186 81.5510 81.6949 82.0081 82.0787 82.3431 82.5633 82.6097 82.7912 83.0508 83.1005 83.3860 83.4108 83.7458 83.8882 83.9999 84.0779 84.4465 84.6802 84.7869 85.0482 85.1094 85.2127 85.3975 85.5872 85.8641 86.0228 86.4258 86.5299 86.7613 86.9583 87.1161 87.2279 87.3222 87.4563 87.7538 87.8125 87.9135 88.1508 88.3278 88.4933 88.6608 88.7077 88.9412 89.1614 89.5223 89.6140 89.8779 90.1143 90.1246 90.3826 90.5328 90.6656 90.8250 90.9671 91.1721 91.2008 91.5115 91.6382 91.8997 92.0809 92.3076 92.3993 92.5189 92.7588 93.0153 93.1717 93.3952 93.6926 93.8571 93.9489 94.2195 94.4842 94.6025 94.7684 94.9144 95.1480 95.5600 95.6914 95.7073 95.8993 96.2369 96.3074 96.6454 97.1176 97.1670 97.5295 97.7298 97.8364 98.0138 98.0819 98.2659 98.4441 98.5552 98.7338 98.8597 99.2254 99.3138 99.5508 99.7394 99.8219 100.2912 100.4330 100.5614 100.8275 101.0296 101.1109 101.6256 101.6838 101.6986 102.0042 102.5020 102.6688 102.9490 103.1245 103.3178 103.5360 103.9494 104.4327 104.6552 104.7100 104.9854 105.3349 105.6011 105.8763 106.2491 106.3705 106.4514 106.7348 106.8427 107.0925 107.2402 107.4994 107.7130 107.9940 108.2946 108.4937 108.5933 108.7255 108.8384 108.8901 109.2690 109.4164 109.5252 109.8281 109.8919 110.1400 110.3447 110.4885 110.6750 110.9706 111.0490 111.3515 111.5805 111.6285 111.9649 112.3500 112.4297 112.7780 112.8970 113.3333 113.5909 113.6531 113.8432 114.1073 114.1962 114.7359 114.8467 115.0482 115.2385 115.4210 115.6225 115.7415 116.0166 116.1592 116.3448 116.6642 116.9979 117.2738 117.5114 117.7488 117.8772 118.0274 118.9861 119.0551 119.2655 119.6050 119.7336 120.3198 120.5060 121.0005 121.1139 121.2949 121.7388 122.2966 123.0538 123.1573 123.3047 123.4469 124.2015 124.6706 124.9291 125.1858 125.5090 125.7155 125.8795 126.2853 126.4967 126.9672 127.2363 127.6048 127.7888 128.0141 128.1884 128.5497 129.3071 129.3771 129.7004 129.8488 130.4407 130.7402 130.7920 131.0351 131.4331 131.5384 131.7362 131.8665 132.0436 132.4629 133.1585 133.3781 133.8537 133.9739 134.3930 134.4858 134.7711 135.1407 135.5062 135.9333 136.3229 136.5159 137.1991 137.4173 137.5838 138.1549 138.5251 138.9343 139.4536 139.5808 139.9656 140.1667 140.7715 140.9082 140.9721 141.5106 141.7024 141.9046 142.6319 142.9007 143.0940 143.6230 143.8972 144.2609 144.8460 145.1230 145.2273 145.6002 145.6885 146.1408 146.3635 146.7351 147.1125 147.3630 147.8453 148.0088 148.0679 148.2483 148.4526 148.8003 148.9729 149.4278 149.5400 149.8664 150.1210 150.2280 150.9648 151.2420 151.5504 151.6892 152.3250 152.5861 152.6682 153.0165 153.2032 153.5429 154.0840 154.5749 154.6746 154.8989 155.1186 155.3326 156.0090 156.4109 157.3539 159.0732 159.3723 160.9017 161.4084 161.8577 162.0537 162.3382 163.0058 163.8862 163.9848 164.5526 165.2611 166.2609 166.7216 167.6260 167.7019 167.9026 168.1000 170.8900 171.5954 172.1910 172.5146 172.9857 173.0363 173.7528 174.0116 174.4870 174.5464 174.9002 176.3866 176.4199 177.2753 177.9719 178.1951 178.4698 178.7568 179.4457 179.9779 181.9359 182.3394 182.3842 182.8584 183.4082 183.8819 184.7217 184.9088 185.7515 185.8440 185.9780 186.3640 186.4723 186.8520 186.9163 187.2175 187.6024 188.8092 189.0028 189.1831 190.7274 191.9956 193.4772 193.5395 195.5812 196.6822 196.6997 197.1308 200.6243 201.6829 202.1029 203.2699 203.9910 206.8262 244.5089 253.1956 257.6549 546.7972 623.5482 627.2978 630.7096 631.2418 632.0272 632.2005 633.9812 635.2360 637.2599 637.3639 894.2852 896.6222 898.7452 1192.5692 1193.0830 1193.6786 1195.1716 1196.6089 1200.4305</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 42.69 51.56 60.37 75.06 81.43 99.11 108.47 120.81 126.38 132.02 152.96 186.23 207.18 242.22 259.34 297.59 309.38 314.16 338.99 352.98 354.77 381.25 431.52 439.75 508.77 524.41 546.68 572.18 585.17 593.98 609.63 617.03 622.10 643.32 679.76 716.33 719.66 751.28 779.01 783.11 789.81 845.03 854.63 879.73 890.95 895.35 943.37 959.72 972.68 984.30 1009.69 1040.31 1054.23 1062.79 1101.64 1122.32 1156.03 1194.39 1208.97 1219.18 1222.87 1231.90 1245.24 1272.16 1276.33 1297.87 1310.02 1318.56 1331.11 1351.41 1370.89 1377.81 1388.96 1405.23 1415.18 1443.06 1457.37 1482.35 1485.62 1488.10 1504.17 1507.34 1579.17 1601.56 1606.86 1672.10 1693.01 1717.84 1778.76 1815.17 1896.97 2645.28 2972.19 2981.40 2992.31 2998.51 3006.08 3010.49 3033.03 3046.94 3061.55 3065.31 3245.57 3290.61 3440.06 3527.81 3598.11 3611.83</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 -0.019485 0.019691 0.003511 -0.036547 0.023009 -0.000098 0.007472 -0.026119 -0.068136 0.029865 -0.023630 -0.013884 0.087226 -0.124746 -0.127949 0.099458 -0.136944 -0.148700 -0.001753 0.042288 0.071243 -0.006841 0.062308 0.137116 0.014599 0.040065 0.081256 -0.007574 0.063101 0.144619 -0.045698 0.048793 0.154886 0.035760 0.086364 0.160330 -0.013807 0.066136 0.144679 0.030656 0.074679 0.135617 0.024532 0.100746 0.202366 0.139268 -0.204708 -0.158102 0.172956 -0.249797 -0.186158 -0.050491 -0.003920 -0.134081 0.113916 0.098111 0.152617 0.116333 0.106480 0.160829 -0.007835 0.044719 0.090857 0.011237 0.032596 0.071588 -0.037919 0.031780 0.048943 -0.029934 0.041956 0.077668 -0.097838 0.037491 0.042697 -0.002703 0.003450 -0.027583 -0.015318 -0.000540 -0.036583 0.061791 0.009367 -0.026911 -0.037808 -0.023138 -0.103871 -0.009067 -0.044166 -0.163436 -0.010978 -0.020820 -0.093127 -0.038873 -0.020689 -0.103428 -0.001989 0.001114 -0.038703 -0.144403 -0.022475 -0.117591 -0.165698 -0.025894 -0.124926 -0.204103 -0.018854 -0.121397 -0.246910 -0.019561 -0.128265 0.022551 -0.036346 -0.107262 0.025989 -0.006778 -0.017710 0.062993 -0.014676 -0.014343 0.017220 0.049336 -0.051206 -0.017705 0.047478 -0.099621 0.047949 0.132719 -0.037167 0.048979 0.174679 -0.070582 -0.004025 -0.041729 0.010768 0.005284 -0.077665 0.001227 -0.035938 -0.036066 0.028124 -0.009598 -0.072833 0.091737 0.007161 -0.018892 -0.048813 0.034488 -0.188605 -0.056118 -0.001808 -0.076287 0.096849 0.036994 -0.204335 -0.132754 0.033205 -0.183725 -0.079045 0.070165 0.154342 0.016404 0.082915 0.196829 0.021024 0.019627 0.036773 -0.041441 0.066221 -0.305845 0.042032 0.083327 -0.377119 -0.022260 -0.008796 -0.050186 0.095125 -0.037398 -0.033116 0.081167 0.022621 -0.031248 0.104816 0.064939 -0.036107 0.160930 -0.028418 -0.059151 0.108205 0.065281 0.028369 0.024174 0.114418 0.038040 0.011239 0.104026 0.026435 0.027152 -0.001118 0.077600 -0.043441 0.041035 0.070897 -0.118842 -0.026327 0.080219 0.020513 -0.046803 0.122027 0.024429 -0.028840 0.042995 0.048929 -0.094197 0.143226 -0.078039 -0.124306 0.180819 -0.053962 -0.130307 0.149399 -0.134619 -0.165264 0.182659 -0.149831 -0.025115 0.061609 0.031852 0.007231 -0.001809 -0.136582 -0.016900 0.004255 -0.131542 -0.016934 -0.028395 0.020598 0.013376 -0.029616 0.019970 -0.201029 -0.023975 0.091709 -0.234670 -0.063704 0.201233 0.017673 0.012184 -0.131002 0.021083 0.020600 -0.063083 0.027398 0.009733 -0.136078 0.008452 0.021284 0.001167 -0.035644 0.021443 -0.054268 0.129880 0.026908 -0.037128 0.003205 0.023944 -0.011680 0.105939 -0.019884 -0.129957 0.091659 0.083733 0.069612 -0.313317 0.036964 0.022762 -0.396804 0.034839 0.062851 0.062831 -0.046880 0.104497 0.389465 0.021586 -0.029175 0.420849 0.027110 -0.019974 0.008431 0.012152 0.038833 0.016903 0.006430 0.047110 -0.008050 0.004075 0.066131 -0.011835 0.022542 0.091377 -0.027092 -0.020734 0.071152 0.001404 0.002898 0.044055 -0.004016 0.002844 0.053270 0.023825 0.017142 0.038928 -0.012252 -0.016831 0.006998 0.001703 -0.032910 -0.024968 0.009195 -0.015285 0.013225 0.001256 -0.015594 0.010466 0.013273 -0.003551 0.028035 -0.076002 -0.016349 -0.000804 -0.087859 -0.019000 -0.005275 -0.116550 -0.014080 -0.002975 -0.143531 -0.014909 -0.007173 0.022053 -0.025424 0.010473 0.069857 0.028045 0.055260 0.064658 0.029428 0.054471 0.065448 0.022372 0.094602 0.059441 0.027400 0.161426 0.068098 -0.070606 0.066829 0.062397 -0.085206 0.091950 0.069176 0.026627 -0.053701 0.067844 0.017518 -0.113646 0.066047 0.025059 -0.095282 0.052745 0.009167 -0.121834 0.103450 0.023423 -0.124352 0.025414 0.013997 -0.125897 0.041528 0.015841 -0.130653 0.043414 0.047328 -0.070248 0.048004 -0.020934 -0.165117 0.086624 -0.138614 0.005989 0.090091 -0.184007 -0.007218 0.075791 0.074690 0.073502 -0.099923 0.046555 -0.156779 -0.088736 0.065111 -0.137927 0.048936 -0.008580 -0.003067 0.064152 -0.016777 0.035043 0.011499 -0.029552 0.085419 -0.017016 0.016165 0.119088 0.013296 -0.095073 0.103586 0.002263 -0.039704 0.095327 -0.008583 -0.042274 0.094016 0.006403 -0.038743 0.095207 -0.003161 -0.047561 0.082308 0.016602 -0.132937 0.005725 0.065505 -0.037078 0.196362 0.093132 0.017383 0.223573 0.065446 -0.015741 0.162313 -0.144684 0.055939 0.030105 -0.162116 0.110631 0.071822 -0.261479 0.068803 -0.066417 -0.322705 0.119741 -0.090916 0.059289 -0.106739 0.246288 -0.024728 0.112174 0.135591 0.007285 0.105576 0.138605 -0.037134 0.154461 0.143639 -0.087916 0.165026 0.268743 0.037094 -0.012617 0.065394 0.003600 0.041397 0.104216 -0.057193 0.068736 0.023467 -0.035867 0.000865 -0.028376 -0.110645 0.075107 -0.019196 -0.078114 -0.031812 -0.044199 0.015114 0.001933 -0.037629 -0.017902 -0.020625 -0.040836 -0.094981 -0.019569 -0.063202 -0.054756 -0.074731 -0.103164 -0.050308 0.035478 -0.007837 0.162453 -0.251108 -0.070172 0.196337 -0.331773 -0.107429 -0.038399 0.273330 0.073429 0.149130 -0.057215 -0.008998 0.156355 -0.070160 -0.020219 -0.078939 -0.041861 -0.066752 -0.087592 -0.036312 -0.042660 -0.068273 -0.032801 -0.119879 -0.072378 -0.059987 -0.171083 -0.037254 0.020456 -0.131494 -0.088803 -0.048474 -0.078359 -0.080612 -0.051277 -0.115235 -0.132733 -0.094031 -0.060519 -0.060015 0.004012 0.007525 -0.087481 0.010081 0.057801 -0.086931 0.003783 0.039968 -0.069263 0.026020 0.052494 -0.099059 -0.015589 0.012646 0.051836 0.047275 0.006241 0.074822 0.077422 0.035594 0.121031 0.045735 -0.027293 0.168227 0.070312 -0.026387 -0.109656 -0.000155 0.058809 -0.027485 -0.102312 0.156276 -0.018779 -0.096769 0.213420 -0.020060 -0.059622 0.069378 -0.053388 -0.061824 0.015302 0.090513 0.027098 0.056090 0.110363 0.090121 -0.036025 -0.024418 -0.103448 -0.031696 -0.043249 -0.072892 -0.034919 -0.010811 -0.109207 -0.165722 -0.021871 -0.054898 -0.062991 -0.054579 -0.095154 -0.013920 -0.060558 -0.003071 -0.003109 0.002421 -0.070209 -0.079628 -0.110830 -0.054117 0.005180 -0.099302 0.061832 0.050757 0.170769 0.025241 0.154380 0.231331 0.071540 0.136868 -0.047840 -0.072514 0.050391 0.094977 0.071262 -0.064560 0.124000 0.127298 -0.008456 -0.025698 -0.006776 -0.030397 -0.068377 0.020004 -0.053048 0.024000 0.019484 0.060323 0.049632 0.023487 0.104903 0.042774 -0.048376 0.079809 0.022828 0.137891 0.072510 0.066089 0.159609 0.162764 0.011840 0.225993 0.032890 -0.019292 0.111024 -0.012417 0.006821 0.187497 -0.020168 -0.070683 0.098828 -0.151078 -0.109117 0.033868 -0.183232 -0.080086 0.069254 -0.124522 -0.072503 -0.031774 0.033605 -0.144047 -0.118973 -0.052772 -0.036370 -0.044558 0.172874 -0.062948 -0.123821 0.190964 -0.062100 0.174029 -0.206658 0.024709 -0.052675 -0.114504 0.049885 -0.055753 -0.084216 0.002207 -0.000573 -0.072042 -0.012788 -0.006454 -0.133173 -0.085083 0.079662 -0.017930 -0.264793 0.373859 0.182350 0.010561 -0.069445 -0.056662 0.016787 -0.071632 0.027638 0.001292 -0.067946 -0.065560 0.026815 -0.070998 0.020670 -0.016326 -0.103626 0.059902 0.042107 -0.011052 0.070623 0.039473 -0.078002 0.004642 0.086497 0.051291 0.135239 0.074676 -0.073926 0.076816 0.081384 -0.275913 -0.238385 0.042815 -0.266957 -0.217518 0.046001 -0.040693 -0.011149 -0.099196 0.074140 -0.000718 -0.106594 0.119125 0.040474 0.030906 -0.047678 0.096183 0.012261 -0.037618 0.137609 0.073264 -0.030969 0.123342 0.116838 -0.034285 0.184288 0.033314 -0.074898 0.131492 0.114058 0.041489 0.055554 0.152184 0.053345 0.081053 0.151386 0.075505 0.042400 0.062699 0.046980 -0.025415 0.091824 0.086341 -0.055914 0.023337 0.043572 -0.063718 -0.029624 0.029085 -0.088814 0.033582 0.014372 0.008199 0.022022 0.007080 -0.017534 -0.024735 -0.015037 -0.046282 0.057156 0.002299 0.025350 0.042085 -0.019257 0.028850 0.050974 0.071817 -0.101983 0.059352 0.117052 -0.042340 0.088706 0.107523 -0.062300 0.038697 0.142861 0.029301 0.001379 0.154621 0.155342 0.021259 -0.014451 -0.010223 0.079654 -0.186037 -0.019366 0.013273 0.065421 -0.025096 0.047111 -0.029424 -0.016276 -0.056708 0.074835 -0.011568 -0.020633 -0.086015 -0.034051 0.092836 -0.054904 -0.002636 0.089415 -0.011836 0.001714 -0.052176 -0.065006 -0.065718 0.142195 0.054316 0.042720 0.125657 -0.080578 0.003109 -0.079243 0.078155 -0.024468 -0.094592 0.010597 -0.034240 0.071269 0.255717 -0.003657 -0.042260 0.043476 -0.048525 -0.045804 0.073580 -0.020891 -0.023169 -0.097153 0.097791 -0.043274 -0.083093 0.222139 0.010585 -0.082431 0.075999 0.046363 -0.094711 0.111147 -0.031517 -0.088565 0.072946 0.048889 -0.038135 0.009133 0.095511 -0.030512 -0.012542 0.077280 -0.048755 0.014877 -0.002597 0.019309 -0.036232 0.020880 0.059071 -0.058594 -0.078028 0.013020 -0.036227 -0.187426 0.029259 -0.073169 -0.090220 -0.029611 0.081940 -0.029826 0.010055 -0.034472 -0.349025 0.021680 -0.096754 0.370722 -0.020777 0.050224 0.347807 -0.026844 0.048286 -0.027414 0.035246 -0.088198 -0.051785 0.007244 0.107958 -0.087816 0.034681 0.260593 -0.036763 -0.009697 0.059079 -0.029133 -0.009472 0.062678 0.005824 -0.029282 0.039527 0.023798 -0.040791 0.005618 -0.013948 0.041128 -0.144742 -0.041470 0.106731 -0.003410 0.035452 0.025534 -0.465583 -0.005006 0.153130 0.125173 -0.138720 0.171707 -0.045312 -0.006856 -0.000456 -0.055307 0.028742 0.131125 -0.020510 0.016349 0.015975 -0.097825 0.015234 -0.033535 -0.095108 0.025566 -0.030699 0.064694 0.050948 -0.037982 0.050514 -0.057173 -0.006765 0.037572 -0.079156 -0.118586 0.040002 0.010170 -0.198496 -0.022731 0.000236 0.153649 0.177943 0.029841 0.132220 0.315539 -0.045017 0.129792 0.019450 -0.060176 0.116447 -0.024910 -0.111959 0.230491 -0.013505 -0.019944 -0.022769 -0.053704 -0.088358 -0.047684 -0.123584 0.053516 -0.076410 -0.026455 -0.004140 -0.058810 -0.053510 -0.017281 -0.062162 -0.031773 0.012960 -0.053475 -0.051790 -0.040073 -0.065736 -0.078177 0.054573 0.007402 0.074814 0.057598 -0.065701 -0.049454 0.129723 -0.065723 -0.034757 0.045944 -0.062827 -0.060828 0.078687 -0.059644 -0.056537 0.086047 -0.066947 -0.095123 -0.026393 -0.086918 0.007479 -0.072096 -0.074647 0.018510 0.000899 -0.145038 -0.051208 0.064504 -0.158090 -0.181149 -0.006624 0.008552 -0.002417 -0.056965 0.148976 0.011521 0.029345 -0.019353 0.013693 -0.007886 0.080620 0.002688 0.112722 -0.031126 0.013476 0.045194 0.129626 0.028630 -0.048545 0.117060 -0.021759 -0.048307 0.028327 -0.034520 0.062449 0.115948 0.030720 -0.082970 -0.018973 -0.078422 -0.069372 0.073428 -0.061227 0.059123 -0.043228 0.017839 0.062254 0.023612 0.033379 -0.033686 -0.276666 -0.009376 0.021972 -0.064074 0.045310 0.036298 -0.121911 -0.006625 0.041926 0.119958 -0.073499 0.072301 0.102947 -0.113208 -0.024738 0.089235 -0.136900 -0.096830 0.092490 -0.241783 0.025663 0.175601 -0.156272 -0.083918 -0.057431 -0.044694 -0.158718 -0.081344 -0.097268 -0.117597 -0.114759 -0.021374 -0.015861 -0.079718 0.051287 -0.043445 -0.162913 0.054733 0.050255 -0.073090 0.135885 0.069557 -0.032905 0.156840 0.042234 -0.011586 0.067637 -0.072948 -0.013548 0.026068 -0.351366 0.038347 0.007022 0.210659 -0.032733 0.029635 0.162432 0.000313 0.012631 0.043288 -0.130344 0.177793 0.064830 0.067249 -0.027888 0.090008 0.076894 0.107428 0.042287 0.124196 0.019156 -0.009104 0.133697 0.109612 0.002006 0.007116 0.000705 0.010702 -0.087337 0.049015 0.028344 0.021920 -0.123000 0.045609 -0.025506 0.113119 -0.016517 0.020452 -0.383071 0.011039 -0.062207 0.097659 -0.005556 -0.085236 0.169757 0.113190 0.012298 0.163864 -0.007971 -0.049404 0.078901 0.166976 0.076271 0.193650 0.158593 -0.077926 0.139348 -0.062438 0.017067 -0.064106 -0.089999 -0.043853 -0.066417 0.086428 0.221137 0.005030 -0.086692 -0.033971 0.219122 -0.040455 -0.096184 0.167559 0.012270 -0.090362 -0.136559 0.013597 -0.089969 -0.378133 0.034534 -0.075660 -0.036360 0.047834 -0.074197 -0.016079 0.092052 -0.131109 -0.016412 0.013146 0.038705 0.031284 0.057733 0.057123 0.093413 -0.050882 0.084364 0.008144 0.019668 0.048201 0.042934 0.019779 0.038722 0.037273 0.034856 0.043941 0.025518 0.109364 0.040243 0.055504 0.002966 0.002046 -0.129322 -0.029507 0.041203 0.045685 -0.084490 0.033174 0.027963 -0.028458 0.039052 0.067169 -0.058668 0.027433 0.065647 -0.045040 0.055389 0.075258 0.077769 0.000755 -0.059291 0.084623 -0.002416 -0.067856 0.074594 0.000146 -0.014607 0.081455 -0.000282 -0.016030 0.024978 -0.000360 0.007502 0.008646 -0.008800 0.053813 0.060076 -0.007420 -0.004642 0.054548 -0.022529 0.008128 0.052907 -0.007312 0.021736 0.022173 -0.047122 -0.099362 0.089459 -0.069371 0.040535 0.060165 -0.001822 0.024885 0.017435 -0.045184 -0.177252 0.085051 0.024813 0.030184 0.078692 -0.034679 0.011529 -0.006909 0.005465 -0.027563 -0.038210 0.001988 -0.013276 0.094910 -0.006019 0.007590 -0.017876 -0.033882 0.052859 -0.102979 -0.062082 0.015113 0.007934 -0.009399 -0.052273 -0.035330 0.023287 0.187040 0.047232 0.034718 -0.282892 0.018351 -0.078920 -0.517204 0.187881 0.253806 -0.327452 -0.059122 0.016018 -0.094249 -0.041969 0.021355 -0.099181 -0.194197 -0.007115 -0.092403 -0.028741 0.070556 0.019408 -0.043132 0.104478 0.058481 -0.079153 0.065213 -0.018639 -0.119284 0.054487 -0.035917 -0.103937 0.049511 0.053530 -0.032861 0.008720 0.051543 -0.023985 -0.049842 0.008119 -0.127793 0.006456 0.125219 -0.145720 -0.050381 0.138898 -0.054294 0.093699 -0.055583 -0.064771 0.013934 0.054083 0.000336 0.002234 0.082540 -0.106554 0.144489 0.043727 -0.232717 0.158745 0.161076 -0.044881 0.030610 -0.025851 -0.012441 -0.030432 -0.061053 -0.096807 -0.052088 0.021151 -0.070957 -0.069401 0.003028 -0.147940 -0.040089 0.002541 0.024993 -0.027350 -0.080306 -0.063780 -0.095121 0.023654 -0.118345 -0.017781 0.025106 0.101043 -0.067732 -0.109502 -0.167881 -0.075738 0.008904 -0.154285 0.050054 0.051344 -0.038725 0.007018 -0.045141 -0.017464 -0.047621 -0.069671 -0.077969 0.302832 -0.018256 0.024189 -0.007422 0.019310 -0.055296 0.008716 0.023544 0.055747 0.035875 -0.030986 0.073222 0.011190 0.071287 0.111560 0.056455 -0.091483 0.124545 -0.008238 -0.180065 0.180790 0.129737 -0.104194 0.077384 0.062235 -0.002923 0.042729 0.062708 0.062224 0.038755 0.115048 -0.028564 0.136931 -0.030327 0.019426 0.126826 -0.095966 0.001373 0.236525 -0.011732 0.047629 0.230029 -0.015847 0.040673 0.336391 0.025339 0.046010 0.015108 -0.022455 0.003323 -0.070023 -0.018535 -0.011675 -0.030004 -0.019031 0.010310 -0.106372 -0.026809 -0.000395 0.262963 -0.050008 0.055863 -0.044714 0.033584 0.040882 -0.121252 0.050230 0.031486 0.003172 -0.109819 -0.037883 0.136047 -0.123853 -0.147550 -0.008941 -0.023896 -0.007233 -0.021005 0.028361 -0.018994 0.009785 0.090561 -0.000618 0.023737 0.068095 -0.060894 0.027258 0.088393 -0.018962 -0.008199 -0.006887 -0.314435 0.146657 -0.042796 0.010524 -0.085789 0.138474 -0.033248 -0.059898 0.024241 -0.325671 -0.171053 0.037625 -0.071061 -0.131571 0.234522 -0.067892 0.003536 -0.007463 0.027436 -0.000383 0.035988 0.040467 -0.070431 -0.270616 -0.015914 0.018188 -0.040909 0.151476 -0.369228 -0.173126 -0.024493 -0.009211 -0.060347 -0.070172 0.023230 -0.082400 0.067573 -0.021975 -0.081671 0.095165 -0.003912 -0.009818 0.244831 -0.060023 -0.257595 0.138699 0.014571 0.029145 0.048529 0.048101 0.045404 0.120739 0.032891 0.100250 0.018551 0.000738 0.004552 -0.012083 0.005471 -0.004109 -0.023773 0.029661 0.006169 -0.017154 0.002083 -0.002962 -0.030880 0.040396 -0.010043 0.028979 0.002934 0.002513 -0.014284 0.015613 0.003198 -0.011832 0.019356 0.002517 -0.016818 0.029157 0.006063 -0.016337 0.058228 0.001057 -0.034875 0.114351 -0.066985 -0.102540 0.225462 -0.090725 -0.073193 0.045822 0.158948 0.040224 -0.159508 0.179248 0.192954 0.040515 0.045948 0.010835 0.047418 -0.036826 0.062523 0.033874 -0.139133 -0.038338 -0.022930 -0.052321 -0.028031 0.043626 -0.140520 0.014854 0.035787 0.005727 -0.128330 -0.054992 -0.107026 0.023213 -0.137275 0.045277 0.011578 0.083835 -0.025852 -0.093691 -0.234244 -0.061984 0.006824 -0.202643 0.169919 0.006520 -0.004918 0.034151 -0.069072 -0.035209 -0.026939 -0.070310 0.166944 0.394911 0.020184 0.012087 0.002127 0.076132 -0.180034 -0.035732 0.015024 0.021107 0.098388 -0.013332 -0.059327 0.155859 -0.022162 -0.000161 0.079767 0.099697 -0.056176 0.163246 0.153867 -0.036816 -0.005682 0.117951 0.001495 -0.043974 0.056015 -0.061430 -0.066095 0.002092 0.077289 -0.077334 0.075122 -0.045682 -0.050592 0.003469 -0.017125 -0.002043 -0.019394 -0.141399 -0.059428 0.008037 -0.147783 -0.041262 0.011179 -0.178488 -0.020337 0.020058 -0.009629 -0.028984 -0.012374 0.022586 0.009895 0.025746 0.029579 -0.027078 -0.085273 0.066337 0.027205 -0.095004 -0.146401 -0.042731 0.000382 0.013794 -0.033498 -0.218375 0.039233 -0.060879 -0.387636 -0.049626 0.027634 0.075428 -0.139892 0.042394 0.217432 -0.026975 -0.032187 0.065431 0.011830 0.014545 -0.054453 -0.021629 -0.042161 -0.115867 -0.027610 0.000419 -0.052934 -0.025589 -0.040168 0.055947 -0.041176 0.015920 -0.026534 -0.114766 -0.029108 -0.012537 0.151387 0.021365 0.010505 -0.039700 0.014198 -0.007040 0.280221 0.153446 -0.013181 0.229280 -0.135856 0.073817 0.088859 -0.060692 0.170956 0.184861 -0.017693 0.137208 0.086340 0.206733 0.100449 -0.015928 0.001636 0.041023 -0.065035 -0.045206 -0.009242 -0.041354 0.015617 -0.013470 0.010316 -0.025114 0.023962 -0.088095 0.012841 -0.005898 -0.078677 0.022111 0.024108 -0.082056 -0.020157 0.003875 -0.105198 0.104949 0.015955 -0.102902 0.123415 0.160978 -0.127791 0.232100 -0.040310 -0.046880 -0.010026 -0.003810 -0.082731 -0.075625 0.024450 0.112931 0.005862 -0.031442 0.120556 -0.054762 -0.049788 0.201821 0.047264 -0.030949 -0.014484 -0.004848 -0.005950 0.008700 0.023002 0.018741 0.033362 -0.000105 -0.039217 0.053580 0.023717 -0.043263 0.154880 -0.025500 -0.040737 0.073463 -0.054168 0.026987 0.124744 -0.053401 0.137171 0.079313 0.045663 -0.024032 0.008706 0.048013 -0.031478 0.065199 0.040100 -0.015253 0.040164 -0.030711 0.101710 0.043323 -0.069565 0.036083 -0.025559 0.020705 0.029944 0.090152 -0.080745 -0.012986 -0.031350 0.056463 0.070758 -0.064607 0.068318 -0.003613 -0.157729 0.004106 -0.017470 -0.053645 0.066458 0.044088 -0.257955 -0.105550 -0.026846 -0.222623 0.136239 -0.048133 -0.031534 0.057506 -0.122757 -0.111037 0.005187 -0.098592 0.082125 0.074577 -0.037090 0.013122 0.005020 -0.024121 0.013936 0.030667 -0.000104 -0.039718 -0.042873 0.014733 0.092785 -0.138778 0.055101 -0.189953 -0.083459 -0.009082 -0.162565 -0.040537 0.105900 -0.253393 -0.155926 0.006148 -0.179753 0.087137 -0.050211 -0.100613 0.120414 0.068729 -0.225268 0.181634 -0.093524 -0.108160 0.038447 -0.029223 -0.176559 -0.083488 0.026812 0.165883 0.060105 -0.041689 0.184069 -0.014756 -0.058789 0.255088 0.086776 -0.034143 -0.031878 0.035309 -0.007842 0.024019 0.015963 -0.013876 0.026578 0.033332 0.047754 0.070316 -0.007470 0.066769 0.231053 -0.007822 -0.045027 0.025037 0.042420 0.053971 0.001534 0.048477 0.060103 0.092643 -0.076584 -0.059759 0.234391 -0.093057 -0.197762 0.054358 -0.002717 -0.006653 0.020479 -0.012102 0.082207 0.003495 0.024073 0.031626 0.003262 -0.049647 0.025789 -0.067435 0.031047 -0.014518 -0.035544 -0.061477 -0.008191 0.044786 -0.057424 0.026500 0.031617 -0.049337 0.032173 -0.015286 -0.069934 -0.031629 0.059553 -0.018069 0.041159 0.048143 -0.085987 0.047321 -0.012657 0.029157 -0.056282 -0.075647 0.030970 -0.025553 -0.000385 -0.271335 -0.036755 0.000422 -0.002274 -0.020040 -0.006124 0.042516 0.020991 -0.034514 0.027358 -0.019315 -0.085811 0.047859 0.007889 0.025527 0.072416 -0.034855 0.013944 0.011562 -0.156713 0.165509 0.134322 -0.038981 -0.060071 0.147169 0.126258 -0.115432 0.167092 0.391611 -0.109493 0.389019 0.018428 -0.010717 -0.065182 0.048670 -0.014413 -0.044733 0.063890 0.035796 -0.060029 -0.088918 0.010304 -0.179467 -0.140666 0.134748 -0.002610 -0.081771 -0.010664 -0.065788 0.027791 -0.018939 0.047672 0.112337 0.039069 -0.046288 -0.158262 0.043875 0.088104 -0.197699 0.072588 -0.007600 -0.149245 0.070565 0.087535 -0.177527 0.036002 0.080113 -0.271892 0.147487 -0.102052 -0.057779 0.354584 -0.119952 -0.179631 0.080102 -0.033765 0.050876 0.052720 -0.017005 0.119265 -0.026217 0.029145 -0.052011 -0.054770 -0.042804 0.005738 -0.188902 0.048540 -0.022991 -0.057165 -0.029187 0.041634 -0.079944 -0.036817 0.004496 -0.141734 -0.009247 0.006735 -0.029542 -0.042559 0.061873 -0.233842 -0.109710 0.007019 -0.207044 0.114426 -0.004238 0.064562 0.003219 0.055052 0.037260 0.051743 0.082014 0.111482 -0.309826 0.024629 0.007972 0.008849 0.003380 -0.073548 0.031937 0.014054 -0.043695 0.025655 0.033424 -0.077326 0.038083 -0.020501 -0.007039 0.039816 0.023366 0.026217 0.030771 0.059629 -0.073377 0.042460 0.016658 0.040224 -0.019192 -0.063012 0.018629 -0.035060 -0.154148 0.094076 -0.100265 -0.024306 0.044446 -0.002256 -0.038617 0.042709 -0.057730 -0.062955 0.068988 0.017919 0.128508 0.126770 0.142004 0.188266 0.111633 0.029127 0.073700 0.015293 0.014351 -0.050113 0.014336 -0.054356 -0.101420 -0.010599 0.000597 0.067229 -0.029033 -0.084998 0.089154 0.028702 -0.073978 0.221777 -0.008018 -0.008126 0.037256 -0.003633 -0.007590 0.045641 -0.004089 -0.000372 -0.000179 -0.008730 -0.000975 -0.010173 0.004924 0.004405 -0.004588 0.002920 0.000539 0.002782 -0.003336 -0.009447 0.000110 -0.001607 -0.004982 0.003615 -0.002395 -0.008632 -0.001605 -0.005897 -0.002594 0.014454 -0.008727 -0.005817 0.006854 0.063437 -0.018787 0.012266 -0.004625 -0.004153 0.028121 0.092092 0.005250 -0.009900 0.075301 -0.045509 0.040901 -0.006747 0.007194 -0.019359 -0.027913 0.005727 -0.009780 -0.018544 -0.007005 -0.009616 0.028565 -0.000873 -0.015745 -0.971645 0.076533 -0.077441 -0.004644 0.014262 0.007293 -0.011704 0.016845 -0.013058 -0.015434 0.012438 0.007413 -0.016444 0.022049 0.021993 -0.031820 0.003799 0.008229 -0.010296 -0.002782 -0.012812 -0.014195 -0.006059 -0.032274 0.001323 -0.020008 -0.004540 -0.009150 -0.000414 -0.008314 -0.012605 -0.016130 -0.010126 0.011157 0.004383 0.021271 0.025868 0.021614 0.031860 0.025911 0.015592 0.006807 -0.003634 0.003797 -0.009458 0.005314 -0.008253 -0.016231 0.001399 0.000710 0.013305 0.006563 -0.015441 0.018837 0.006917 -0.016958 0.038965 -0.016248 -0.026292 0.122130 0.004028 -0.029770 0.110794 -0.001782 -0.007599 -0.012603 -0.006822 -0.011031 -0.062311 0.018468 0.019220 -0.021793 0.005796 -0.008562 0.026032 -0.008716 -0.030838 0.022605 0.002893 -0.035325 -0.023914 -0.005382 -0.032411 0.025350 -0.011047 -0.026434 -0.103710 0.024573 -0.075937 0.008671 0.160426 -0.020913 0.027087 0.018707 -0.042881 -0.114217 0.310280 0.140920 0.029682 0.258242 -0.217918 0.089419 -0.029405 0.025565 -0.069694 -0.063643 -0.005120 -0.061734 -0.052844 -0.049433 -0.036380 -0.022303 -0.005184 0.013444 0.493925 -0.044728 0.045931 -0.020652 0.049271 -0.035739 -0.044605 0.068843 -0.005291 -0.056038 0.047552 0.046599 -0.060447 0.118185 0.158225 -0.117372 -0.065777 0.071526 -0.042574 0.054967 -0.014471 -0.067429 0.056831 0.036906 0.005004 0.108808 -0.033829 -0.044911 -0.003065 -0.058516 -0.048750 -0.090224 -0.093233 0.031316 0.018750 0.145636 0.112151 0.166920 0.224289 0.051391 0.054471 0.101197 -0.020541 0.013408 -0.077569 0.046692 -0.061000 -0.119311 0.019906 -0.005725 0.033336 0.064360 -0.079909 0.062202 -0.000798 -0.118300 0.262033 -0.006990 0.004612 0.039019 0.003256 -0.003901 -0.017912 0.023209 -0.029983 -0.021227 0.073103 -0.036994 -0.088405 0.031801 0.005095 -0.000190 0.019136 -0.010758 0.044729 -0.035096 -0.029622 -0.012977 -0.023969 -0.033989 -0.032860 -0.109382 -0.018975 0.014777 0.018624 0.008957 -0.066432 -0.048632 -0.056651 -0.007984 0.075698 -0.007098 0.012858 0.076130 -0.021268 -0.048345 0.161588 0.082348 0.003788 0.128719 -0.115762 0.067804 0.000820 0.017433 -0.029838 -0.028355 0.009649 -0.017791 -0.024570 -0.113229 -0.018911 -0.007129 0.000182 0.014653 0.123509 -0.022766 0.010821 0.028723 0.060152 -0.001760 0.033309 0.051261 -0.009837 -0.062568 0.009297 0.051129 -0.082473 0.112516 0.196364 -0.214035 -0.096345 0.065401 -0.008522 -0.135927 -0.090983 0.013656 -0.173945 -0.410051 0.043799 -0.431439 0.038458 -0.001457 0.012119 0.027014 -0.029314 0.033418 0.082837 0.066240 0.012623 -0.139414 -0.017254 -0.171655 -0.234699 0.148676 0.062132 -0.083933 0.009136 0.014704 0.067223 -0.031748 0.061111 0.092153 -0.021729 0.030095 0.049256 -0.053128 0.026741 0.045310 0.169091 0.092990 -0.268678 -0.001853 -0.056583 0.017909 0.004042 -0.053008 0.047712 -0.020132 0.028022 0.020597 -0.119244 0.035148 0.065378 0.010430 0.019326 -0.004645 0.011900 -0.000145 0.007498 0.056052 0.025028 -0.021108 -0.005670 0.051715 -0.049534 0.247549 -0.004991 0.022507 -0.203441 -0.070654 0.012978 0.034266 0.049565 -0.053633 0.012626 0.064475 -0.056797 -0.336531 0.004424 0.028971 0.000508 0.054016 -0.061203 0.010576 0.063572 -0.061482 -0.006190 0.014449 -0.032246 -0.018329 -0.013855 -0.033986 0.010369 0.122973 -0.003642 -0.005534 0.007818 0.022622 0.083455 -0.072570 -0.041013 -0.204415 -0.030505 0.061509 -0.317007 0.007747 -0.027289 -0.007252 0.042895 0.015362 0.119081 -0.065413 0.029263 -0.091293 0.107589 -0.009755 0.099131 -0.024003 -0.098186 0.060275 -0.057443 -0.274550 0.152045 -0.197996 -0.020882 0.188229 -0.030100 0.033138 0.155678 -0.004337 0.097448 0.163275 0.000909 -0.009127 0.121451 -0.049753 -0.051903 0.330158 0.004322 -0.035075 0.098301 -0.032347 0.036889 -0.057879 0.011639 0.038850 -0.032102 -0.017977 0.001892 -0.199061 -0.004954 -0.029860 0.174034 0.049902 -0.043643 -0.063096 -0.072541 0.046151 -0.031659 -0.095370 -0.105535 -0.020280 -0.028274 -0.020187 -0.055995 -0.033738 -0.122995 0.099224 0.049151 0.013281 0.080773 -0.042622 0.154053 -0.085573 -0.078271 -0.115444 -0.106876 0.097984 -0.162043 -0.096866 -0.075574 0.064646 -0.048041 0.123067 0.062312 -0.305494 0.129560 -0.155479 0.085121 0.136889 -0.120996 -0.074528 0.134301 0.119329 0.181080 0.231650 -0.170745 0.143109 0.020601 -0.027876 0.031101 0.066154 -0.093009 -0.044451 0.018297 -0.069464 -0.073759 -0.079097 -0.041156 -0.008255 0.018437 0.057023 -0.016840 -0.174354 -0.124378 -0.036585 -0.051046 0.033648 0.071445 -0.113971 0.000537 0.060830 -0.026387 -0.042067 0.102924 -0.160118 -0.202226 0.162550 0.135970 -0.077126 0.075016 0.026024 0.033713 0.061614 0.036594 0.131234 0.038619 0.112806 -0.005692 0.084458 0.007903 0.019767 0.101721 0.064552 0.018926 -0.086031 -0.020482 0.018668 -0.085748 0.052053 0.046736 -0.214184 -0.136265 0.008905 0.045590 -0.005490 0.007428 -0.016285 -0.009962 -0.008780 -0.009984 -0.004065 -0.028926 -0.061892 0.030205 -0.047211 -0.174114 0.035115 0.044579 0.002837 -0.000993 0.021404 0.001411 -0.002684 0.000918 0.001819 -0.003038 0.007257 0.004302 -0.003319 0.006548 -0.002671 -0.001314 0.000074 -0.001192 0.006084 -0.011728 0.010145 -0.000237 -0.023616 0.012683 -0.012436 -0.043424 0.007215 0.001502 0.008982 -0.010505 -0.028829 0.013300 0.006955 -0.009697 -0.044943 0.000029 0.024233 -0.033597 -0.016036 -0.023639 0.042219 -0.029425 -0.001154 -0.013005 -0.015160 0.053114 -0.037255 -0.007591 -0.000940 -0.003064 -0.014443 -0.005215 -0.000942 -0.002495 -0.006792 0.005318 -0.002453 0.010772 0.018312 0.009663 -0.041035 -0.028604 -0.005401 0.002718 0.044796 -0.039867 0.014775 -0.013261 0.046787 0.018395 -0.001915 0.000016 -0.075397 -0.233205 0.194860 0.198854 -0.038066 -0.006837 -0.046004 0.094000 -0.088780 -0.035229 0.294190 0.050025 0.169026 0.004463 -0.039597 -0.154424 -0.070544 0.024179 -0.242577 -0.218445 0.017072 -0.236108 -0.094628 -0.004551 -0.302199 -0.131579 0.100045 -0.138300 -0.084919 -0.058933 0.122658 -0.094541 0.056541 0.142029 -0.076615 -0.007750 0.140191 0.220659 0.061507 -0.209218 0.335287 0.048701 -0.201980 -0.143418 -0.062195 -0.017745 -0.101229 -0.073623 -0.008626 -0.037539 -0.053650 0.010104 -0.038397 -0.097865 0.010572 -0.062666 0.028797 0.031135 0.003061 0.023655 -0.044855 0.093706 -0.047516 0.027292 0.071118 -0.069179 0.053493 0.150312 0.057711 0.009513 -0.031310 -0.025227 0.065284 -0.070877 -0.018244 0.028048 0.164183 -0.003535 -0.072623 0.124367 -0.034019 0.065485 -0.147206 0.112713 0.027647 0.037713 0.058466 -0.194639 0.147714 0.055044 0.025952 -0.000137 0.093208 0.027667 -0.017510 -0.041475 0.033108 -0.038927 0.008435 -0.035072 -0.062086 -0.007015 0.147857 0.106857 -0.028231 0.023045 -0.115508 0.042738 -0.008792 0.036180 -0.043888 -0.004025 -0.006197 0.007015 0.145978 0.325815 -0.225635 -0.310988 0.062494 0.038536 0.068970 -0.077424 -0.054280 0.079687 0.149836 0.026212 0.262666 -0.160135 0.143584 -0.055597 -0.006123 0.103019 -0.026272 0.077814 -0.075628 -0.121651 -0.006561 -0.131612 -0.046586 -0.003783 -0.169154 -0.200001 0.020874 0.123536 0.015912 0.007995 -0.036980 0.053413 -0.000744 -0.031797 0.028840 0.056644 -0.209188 -0.046690 0.050347 -0.146889 -0.030738 -0.017063 -0.139393 -0.032137 -0.101875 -0.187893 -0.021541 -0.106003 -0.134809 0.006128 -0.050319 -0.207368 0.002709 -0.142573 0.035583 0.074794 0.008225 0.040247 -0.080642 0.148284 -0.055292 0.059188 0.010334 -0.031309 0.017469 0.066293 0.101233 0.043721 -0.011090 -0.008082 -0.018647 -0.061779 0.040353 -0.015217 0.081641 -0.012551 -0.036485 0.065618 -0.030013 -0.005181 -0.047049 0.026862 -0.002886 0.031815 0.009524 -0.081268 0.065118 0.089596 0.048485 -0.018550 0.163866 0.012626 -0.062689 -0.139213 0.004978 -0.051939 0.003116 -0.018264 -0.027106 0.015471 0.075569 0.061933 0.006779 -0.003705 0.020949 -0.000843 0.000263 -0.026062 0.069075 0.003288 0.019943 -0.003289 -0.119790 -0.299827 0.313236 0.225865 -0.021077 0.000365 -0.099274 0.132589 0.061986 -0.120739 -0.118991 0.041361 -0.302241 0.220524 -0.116999 0.031833 0.015682 -0.045799 0.004763 -0.118094 0.062378 0.073912 -0.006967 0.013935 -0.030265 -0.061120 0.127766 0.143538 0.042158 -0.126567 0.012536 -0.020329 0.045580 -0.041356 -0.028141 0.027647 0.006956 -0.024079 0.213061 0.036317 -0.002555 0.210911 0.026811 -0.084014 -0.021011 -0.001218 -0.006606 -0.030956 -0.000298 -0.019783 -0.023055 0.000861 -0.002988 -0.023007 -0.001981 -0.038304 -0.001885 0.019567 0.006110 0.006002 -0.013767 0.016624 -0.003540 0.010094 -0.011425 0.007586 -0.011524 -0.010149 0.013847 0.010276 0.003862 0.008934 -0.017382 -0.000074 0.014498 -0.013437 -0.010195 -0.002963 -0.003273 -0.004970 0.011376 -0.018241 0.013476 -0.018625 -0.016923 0.006670 -0.012116 0.014903 -0.011523 0.011515 0.005130 -0.004206 0.029871 -0.016607 -0.018575 -0.025530 -0.022158 0.007556 -0.000994 0.001800 0.004105 -0.000959 -0.004123 -0.001449 0.009906 -0.001168 0.013060 0.003214 0.002137 0.022462 0.017354 0.006903 0.000554 0.042317 0.013812 0.049345 -0.032948 -0.016574 0.002424 0.030936 0.025451 -0.050934 0.049130 0.027388 -0.069038 0.053117 0.009426 -0.043525 -0.027995 0.002635 -0.072445 -0.004938 -0.003045 -0.110651 0.004496 -0.001510 -0.050661 0.537928 0.130178 0.209843 -0.017062 -0.025421 -0.408004 -0.062006 -0.025693 -0.001020 0.001523 0.050451 0.084883 0.003564 -0.050812 0.020530 0.091443 -0.083641 0.044850 -0.492890 -0.089475 0.374259 0.012447 -0.014994 0.021274 0.011712 -0.014353 0.028309 0.036154 -0.001991 -0.071832 -0.175071 0.050201 0.426393 0.094961 -0.212197 -0.133539 -0.074066 0.051634 0.062804 0.000904 -0.002730 0.043029 -0.004439 0.034907 0.027932 -0.031944 -0.001244 -0.011531 -0.018456 0.024330 -0.027747 0.018676 0.029054 0.029887 0.007952 0.017744 0.007418 -0.035503 0.033118 -0.026285 0.038833 0.044701 -0.016986 0.027763 -0.019933 0.011581 0.013989 0.025875 0.046691 -0.112140 0.444000 0.216736 0.011728 0.479713 -0.357073 0.000905 -0.008831 -0.011793 0.011938 -0.003490 -0.005463 -0.018974 -0.001022 0.010441 -0.000865 -0.014748 -0.002687 0.006093 0.010216 0.007977 0.004299 -0.033702 -0.068904 0.057192 0.073713 -0.005376 0.007566 -0.012872 0.022487 0.008639 -0.020343 -0.033143 0.024002 -0.058930 0.042957 -0.003051 0.003382 0.004200 0.009216 0.007667 -0.013735 0.007830 0.003828 -0.014425 0.109888 0.011164 0.029577 0.004665 -0.007652 -0.088044 -0.011770 0.003756 -0.001167 0.002957 -0.003339 -0.003887 0.003342 0.004076 -0.001492 0.018797 0.008029 -0.000116 -0.089406 0.002995 0.057916 -0.063591 -0.019872 0.004276 -0.105452 -0.015397 -0.044566 -0.067888 -0.004650 -0.041174 -0.164259 0.008219 0.046739 0.027709 -0.022740 -0.041233 -0.015163 -0.021974 0.068174 0.000782 0.021153 -0.050988 0.064258 -0.036740 -0.053732 -0.001744 0.031436 0.013980 0.059566 -0.054023 0.100787 0.054891 -0.002753 -0.082974 0.002784 0.006093 -0.057917 0.074756 -0.059477 0.051813 -0.102757 -0.087510 0.013442 -0.057158 0.127004 -0.108867 0.043796 0.029920 0.004491 0.056543 0.134962 0.026328 -0.087897 0.121624 -0.127540 -0.002970 0.021740 0.026657 -0.015362 -0.051206 -0.043062 0.066219 -0.012236 -0.065789 -0.051601 0.065026 0.018781 0.025406 -0.068786 -0.038390 0.038956 0.088928 0.249005 -0.139486 -0.330008 0.020012 0.023972 0.039500 -0.084390 0.057644 0.071290 0.092280 -0.018553 0.192368 -0.153038 -0.029707 -0.008463 -0.077891 -0.024357 -0.046241 -0.107047 -0.005839 0.009679 0.054778 -0.335835 0.005361 -0.082524 0.044778 0.086125 0.317149 -0.046669 -0.032653 -0.014297 0.011171 0.054788 0.076596 -0.004214 -0.060263 0.021984 0.081506 -0.122060 0.054144 0.358617 -0.066418 -0.162935 0.058682 -0.019771 -0.031536 0.083378 -0.012084 0.098736 0.063243 -0.017326 0.061387 0.096210 -0.019928 0.054169 0.008242 -0.006412 0.043684 0.036271 0.047025 -0.063413 -0.005404 -0.032959 0.078987 -0.054975 0.110006 0.092446 -0.046573 -0.042217 -0.021123 -0.058599 0.093750 -0.049191 -0.062645 0.088177 0.114928 0.010437 0.058541 0.047825 -0.104534 0.117360 -0.081891 0.122339 0.153055 -0.051991 0.079686 -0.076148 0.076914 -0.059632 -0.024626 -0.022107 -0.157834 -0.114029 0.000793 0.105888 -0.036588 0.110207 0.003132 -0.033757 -0.042703 0.021140 0.004267 -0.005381 -0.052301 -0.014753 -0.026703 -0.013109 -0.048778 -0.017385 0.063010 0.010713 0.005627 0.115223 -0.070527 -0.053085 0.114330 0.054601 -0.003591 0.109318 0.022489 -0.025556 0.119963 0.013394 -0.112154 0.193746 -0.036284 0.001584 -0.042143 0.010884 -0.122284 0.042808 -0.041408 -0.290756 0.001553 0.027825 0.044797 -0.282803 0.058922 -0.060826 0.024387 0.042854 0.290021 -0.146332 -0.043190 -0.037600 0.037416 0.080671 0.115215 0.004359 -0.097315 0.032747 0.258487 -0.197976 0.104127 0.321785 -0.083352 -0.118045 -0.011658 0.073407 0.058380 0.016828 0.031089 -0.278328 0.007302 0.021436 -0.031677 0.061335 0.019292 -0.010970 -0.006401 -0.022460 -0.031319 -0.030600 -0.011035 0.013333 -0.008898 0.029890 -0.069316 -0.054718 -0.111996 -0.070289 0.104384 0.026178 0.013623 -0.023355 -0.065925 -0.078635 -0.053704 -0.136255 -0.051605 -0.035348 -0.105187 0.023661 0.014848 -0.090634 0.073278 -0.016808 -0.080370 0.048625 -0.037451 -0.110546 0.082679 0.018316 0.003493 0.019715 0.055174 0.092248 0.025568 -0.050694 -0.009116 -0.068080 0.001019 0.018768 0.025839 -0.007217 0.087534 0.089830 -0.037171 0.006802 0.181187 0.146560 -0.103818 -0.079709 -0.040763 0.170036 0.057892 0.049205 -0.024113 -0.139832 -0.082119 0.507103 -0.039472 -0.002969 0.096745 -0.105686 -0.095027 0.068556 -0.183858 0.110292 0.027822 -0.069879 0.004326 0.012266 -0.063009 -0.029158 -0.033570 -0.029060 -0.054478 -0.021506 0.042514 -0.318797 0.039594 -0.041074 -0.139328 -0.095861 0.242515 0.007824 -0.025878 -0.002654 -0.004470 0.043971 0.057383 -0.008500 -0.048382 0.014698 -0.013919 -0.085105 0.025156 0.153247 -0.041524 -0.101189 -0.059010 0.009029 0.007477 -0.116775 -0.051356 -0.656512 -0.037369 -0.098800 0.150700 -0.072817 -0.085565 0.307269 0.123098 -0.080748 0.061896 0.116731 0.118423 -0.029702 -0.012016 0.043141 -0.087320 -0.036720 -0.031927 0.000723 0.050495 0.050789 0.004281 0.007708 -0.016848 0.013062 -0.091891 -0.041869 0.015178 -0.032270 -0.055422 0.042774 0.030800 -0.028390 0.009473 -0.026974 -0.051411 0.033439 -0.044080 -0.037108 0.051671 -0.095603 0.010628 -0.104835 -0.487618 -0.019645 0.073347 -0.039267 0.077051 0.054114 0.000261 0.001325 -0.000356 0.018887 0.076524 0.072936 0.017259 0.008192 -0.038197 0.009895 0.016196 0.016788 0.005963 -0.017378 -0.009512 -0.013052 0.032634 0.046426 -0.001499 -0.096788 0.011757 -0.004436 -0.012790 0.012544 0.003157 -0.010207 0.021961 -0.023564 -0.005133 0.008335 -0.003045 -0.000204 0.013065 -0.001301 0.006400 0.013371 -0.000772 -0.000252 -0.004720 0.032622 -0.007852 0.006398 0.000638 0.006458 -0.029391 0.001065 0.006039 0.003497 0.000287 -0.009650 -0.010250 0.001337 0.011013 -0.004890 0.002472 0.024219 -0.008603 -0.030571 0.007471 0.012248 0.042614 0.116620 0.132600 0.195713 -0.001795 -0.635596 0.077558 0.069013 -0.064161 0.229047 0.054170 -0.126082 -0.056638 -0.005266 -0.040104 -0.070782 -0.032599 -0.011878 -0.026207 -0.026683 -0.078705 -0.142302 -0.010723 -0.024001 0.096181 -0.038575 0.017825 -0.028367 0.059949 0.034851 -0.316099 0.013504 -0.017567 -0.034434 -0.050990 0.033667 0.001442 0.043538 -0.010078 0.083704 0.056648 -0.040190 0.012294 -0.155503 0.137040 0.024561 -0.012471 0.052190 0.174052 0.081291 0.006190 -0.017322 -0.106995 -0.055211 0.002701 0.001884 0.003207 -0.018132 0.066144 0.060775 -0.007126 0.011787 -0.129003 -0.022550 0.020488 0.045756 0.038989 -0.069405 -0.032433 0.006512 0.015691 0.065128 0.082288 -0.260982 0.023542 0.041621 -0.043588 0.053732 0.078115 -0.038295 0.044712 0.011156 -0.045598 0.052078 -0.005159 0.001489 0.003778 0.044860 0.012945 -0.074534 0.013179 0.014029 -0.007227 0.042359 -0.004345 -0.002012 0.034890 0.031752 -0.021384 -0.051279 0.004666 -0.006125 0.014292 -0.005030 0.000753 0.004853 0.001746 -0.002411 0.110266 0.001747 0.014798 0.004759 0.008484 0.003635 0.000623 0.007846 -0.073403 -0.072613 0.126563 0.841083 0.026303 -0.002426 0.008996 0.053928 -0.000596 0.055883 0.027089 -0.027161 0.005359 0.016875 0.023515 -0.006959 -0.015325 0.029521 -0.018072 -0.087247 -0.032962 -0.082570 0.042682 0.024505 0.024508 -0.033903 0.017807 0.020933 -0.100653 0.060695 -0.157991 -0.010931 -0.151615 -0.051659 -0.013229 0.003503 -0.015710 0.056283 -0.080753 -0.049948 0.023769 -0.229279 0.042592 -0.019048 -0.011520 0.004253 -0.098498 0.007390 0.046622 0.035318 0.011049 0.009200 0.000858 0.040483 0.047023 -0.014105 0.119500 0.120925 -0.017749 0.016678 -0.085824 0.026639 -0.009732 0.025981 0.017486 0.011465 -0.009170 0.005124 0.057722 0.050796 0.036612 -0.108381 0.024440 0.023854 -0.007309 0.024701 0.009967 -0.020525 -0.044289 0.032957 -0.064603 0.049287 0.002874 0.003901 0.007671 0.032763 0.001470 -0.043394 -0.002008 -0.004330 -0.003167 -0.003544 -0.011311 -0.005740 -0.010941 -0.015128 -0.000591 -0.038106 0.005912 0.002480 0.009259 -0.011488 -0.000282 0.002813 0.007800 -0.002518 0.093749 0.020133 0.008841 -0.006240 0.007298 -0.008114 -0.006302 0.017570 0.015239 -0.065272 0.085814 0.499747 0.012308 0.004591 -0.001826 0.042912 0.003789 0.013346 0.008189 -0.013298 -0.008831 -0.003349 0.004724 -0.000352 0.005517 0.013601 -0.191189 -0.027025 -0.060366 0.011216 0.031380 0.025882 0.069400 -0.015534 -0.070370 0.050466 -0.225354 -0.225635 0.187713 0.008116 0.212213 0.148192 0.004466 -0.084178 0.035562 -0.109260 0.095645 0.187559 -0.032492 0.288722 0.123931 -0.001997 -0.002856 0.005301 -0.019821 0.026507 0.021351 -0.008052 -0.017189 -0.009400 -0.004884 -0.066139 -0.068866 0.028856 -0.193250 -0.185518 -0.004743 0.001039 -0.060749 0.035020 -0.027884 0.018995 0.023301 0.080071 -0.001882 0.050807 0.146598 0.150063 -0.055800 -0.085511 0.035643 0.011733 0.044229 -0.031744 -0.047827 0.013543 -0.161328 0.033815 -0.078178 0.021464 -0.001602 0.003418 0.026744 0.012336 -0.043130 -0.019019 -0.006927 -0.052262 -0.000529 -0.020191 -0.073322 -0.013764 -0.027848 -0.060584 0.000015 -0.074003 0.023232 0.043523 0.011069 -0.062610 -0.000158 0.004589 0.059156 -0.016409 0.243360 0.158063 -0.006011 -0.011895 -0.015971 -0.022341 -0.009207 0.032243 -0.008485 -0.045125 0.091975 0.447734 0.018057 0.009094 -0.001794 0.072788 0.006451 0.010971 0.015551 -0.019249 -0.002051 0.005130 0.011666 -0.002231 -0.017227 0.009547 -0.112767 -0.073842 -0.023674 -0.012577 0.036426 0.013192 0.041792 0.039974 0.029039 -0.044989 -0.209757 -0.091276 0.070207 -0.015201 0.045895 0.095279 0.076374 0.014239 0.087566 0.012304 0.068598 0.075334 0.012049 -0.017855 0.144165 -0.009031 -0.008261 0.006896 -0.052802 0.025596 0.036513 -0.009003 -0.026765 -0.007320 -0.000409 -0.029313 -0.027896 0.023426 0.000607 0.002738 0.042554 0.010954 0.101826 -0.021392 0.067854 -0.029419 -0.028972 -0.140024 -0.003831 -0.085773 -0.202536 -0.192633 0.054773 0.081488 -0.055113 -0.032261 -0.076256 0.043277 0.076172 -0.016949 0.303908 -0.094124 0.164797 -0.062263 -0.011914 -0.004598 -0.041532 -0.045594 0.072224 0.051659 0.006187 0.086549 0.001454 0.029047 0.115291 0.022260 0.034901 0.111869 -0.001087 0.129158 -0.037161 -0.066719 -0.020315 0.097371 -0.002346 -0.005861 -0.094223 0.026470 -0.442692 -0.245361 -0.001178 0.022646 0.021970 0.033919 0.006478 -0.022809 0.014106 -0.003343 -0.031552 -0.083006 -0.007654 -0.008814 0.002866 -0.046866 -0.005885 0.007380 -0.009534 0.009030 -0.004010 -0.007585 -0.007666 0.000962 0.024035 0.002753 -0.014937 0.048045 -0.014849 0.008317 -0.015201 0.009314 0.004837 -0.043244 -0.043746 0.079109 0.049092 -0.013634 0.006507 0.016322 0.023173 -0.012500 -0.055509 -0.042166 -0.099111 -0.071491 -0.060439 0.026193 -0.033621 0.128001 -0.066368 0.007667 0.007821 -0.004568 0.042108 -0.015458 -0.027000 0.010301 0.021173 0.002744 -0.002210 0.000451 -0.001339 -0.005405 -0.054249 -0.053130 -0.034088 0.001924 -0.198288 0.046523 -0.074435 0.052117 0.001961 0.150097 0.039876 -0.099946 0.212356 -0.012409 0.202459 -0.020098 0.100882 -0.048461 -0.004718 0.113767 -0.170623 -0.084044 -0.261271 0.094176 -0.309227 0.252260 -0.019954 -0.000511 0.007109 -0.024798 0.046249 0.038049 -0.009530 0.050939 -0.000853 -0.009154 0.059885 0.006190 -0.001826 0.005753 0.003341 0.088015 -0.029007 -0.105517 0.002288 0.116283 -0.031367 0.009924 -0.108465 0.031819 -0.533930 -0.316041 0.003160 -0.019583 0.051019 0.006826 -0.023095 0.061227 -0.042778 0.032479 0.051901 -0.010605 -0.009832 0.036961 -0.004354 0.111968 0.021813 -0.099525 0.001802 0.015176 0.026770 0.026766 -0.004263 -0.007436 -0.059299 -0.009094 0.121998 -0.055597 -0.036368 -0.013654 0.048910 -0.038453 -0.031255 0.004493 -0.047075 0.030992 0.024625 -0.032225 -0.031013 0.001373 0.070636 -0.043861 0.048066 -0.071785 -0.072013 0.082469 0.156712 -0.049768 0.052430 -0.035670 0.048131 0.008959 -0.057414 -0.012164 -0.336366 0.467437 0.289677 -0.057443 -0.108204 0.033140 0.001985 0.002989 0.000133 -0.005744 -0.198767 -0.190168 0.018150 -0.001302 0.002723 0.011424 0.008004 -0.001662 0.030319 0.001470 0.002690 0.038377 0.017130 0.039481 0.010243 -0.029548 0.009706 0.002744 0.011800 -0.019920 0.020661 0.015727 -0.024482 0.014964 0.011946 -0.019778 -0.051112 0.002895 -0.022396 -0.056840 -0.021646 -0.024639 -0.001549 -0.017063 0.000881 0.010407 -0.015355 0.005315 0.009460 0.019363 0.009709 -0.021695 0.004538 0.022750 0.010875 -0.024573 0.012542 0.047181 0.021538 0.007046 -0.551379 0.119496 -0.119958 0.028093 -0.064948 0.009931 0.009537 -0.023208 0.016963 -0.012204 -0.019235 0.006739 0.011553 -0.018631 -0.003224 -0.043993 -0.009953 0.064406 0.008926 -0.021727 -0.016803 -0.012089 0.011044 0.005600 0.019152 0.004163 -0.047572 0.007023 0.024524 0.005401 -0.017523 0.014778 0.011917 0.000091 0.025469 -0.015435 -0.032811 0.028844 0.008529 -0.005290 -0.032147 0.015878 -0.023187 0.039217 0.044406 -0.014141 -0.044967 0.003615 -0.012870 -0.015857 -0.009092 -0.016085 0.037680 0.014984 0.231783 -0.373563 -0.210788 0.027512 0.064135 -0.034873 -0.000009 -0.000595 0.000858 -0.000332 0.091586 0.087154 -0.001672 -0.007576 -0.000073 -0.014450 -0.003543 0.000432 0.028847 -0.006309 0.004482 0.054276 -0.026869 0.007273 0.028094 -0.003680 0.003709 0.023328 0.019889 -0.026873 0.050301 0.023928 -0.047114 0.054676 0.008915 -0.021552 -0.055454 0.004019 -0.036841 -0.046786 -0.036724 -0.070731 0.000998 -0.030386 0.001909 0.008534 -0.020177 0.006002 0.018679 0.011977 0.018984 -0.053625 0.008947 0.038568 0.019986 -0.043879 0.024182 0.071347 0.039445 0.007850 -0.766012 0.199917 -0.176757 0.041233 -0.092987 0.012931 0.024395 -0.049607 0.037185 -0.003710 -0.042895 0.036952 -0.011716 -0.001396 0.030830 -0.044480 -0.005843 -0.061706 -0.057807 0.071857 0.011141 -0.014962 -0.048699 -0.017521 0.053677 -0.004397 -0.124365 0.068846 0.056023 0.023600 -0.048400 0.019846 0.032292 -0.000449 0.058669 -0.034801 -0.013216 0.053781 0.039870 0.005092 -0.077165 0.038521 -0.057953 0.091881 0.071456 -0.092472 -0.183273 0.033031 -0.056727 0.052791 -0.073428 0.062216 -0.042986 -0.048413 -0.299491 0.710189 0.321308 0.041077 -0.048017 0.104495 -0.003491 -0.003223 -0.000104 0.025517 0.226726 0.220138 -0.017237 -0.007909 -0.005178 -0.024694 -0.011959 0.001353 -0.003973 0.001145 0.004993 0.008705 -0.028677 -0.025679 0.016412 0.027697 -0.000808 0.013017 0.009976 -0.002419 0.013437 0.006295 -0.031317 0.033754 -0.013519 0.008335 -0.000067 0.001045 -0.008129 0.009904 -0.012262 -0.030954 0.003729 -0.009429 0.000050 -0.000124 -0.004523 -0.000778 0.004722 -0.008026 0.005247 -0.022605 0.002507 0.009597 0.006498 -0.012630 0.007445 0.016291 0.010535 0.002362 -0.144135 0.049102 -0.035340 0.009229 -0.016397 0.000587 0.053471 -0.031198 -0.029714 -0.055206 -0.007217 -0.010373 0.025224 -0.137775 0.251355 0.077381 -0.133518 0.381956 -0.099330 -0.010714 -0.078313 -0.138117 -0.065931 -0.020196 0.041626 0.038517 0.076471 -0.082671 -0.059559 -0.038753 -0.003258 0.052093 -0.022325 -0.028852 -0.032875 0.025092 -0.058627 -0.054186 -0.048604 -0.035541 0.038172 0.001391 0.023711 -0.068516 -0.137016 0.108414 0.195380 0.019590 0.055061 -0.154457 0.150507 0.155228 0.153876 -0.131913 0.316463 0.251492 -0.180742 0.183076 -0.020715 0.331858 0.004379 0.000752 -0.001573 -0.015035 -0.173325 -0.166962 -0.010659 0.032533 0.012959 0.039252 0.018989 -0.005637 -0.029252 -0.018753 -0.023009 -0.046860 0.008410 -0.002100 -0.078608 -0.010578 -0.029513 0.015967 -0.039427 0.015055 0.018906 -0.022468 0.139410 -0.043784 0.069573 -0.034508 0.042542 -0.003762 0.000365 0.089883 0.011624 -0.071704 -0.004550 0.023221 -0.002260 -0.020686 0.033688 -0.004331 -0.019855 -0.014914 0.001459 -0.047642 0.003648 -0.003680 0.013398 -0.002603 0.007072 0.014244 -0.003032 0.001792 -0.066415 0.016307 -0.017041 -0.025907 0.054704 -0.006877 -0.005597 -0.006290 0.007171 0.007355 -0.013796 -0.037017 -0.010041 0.022294 -0.055657 -0.054745 0.024168 -0.077904 0.016656 0.010784 0.017786 0.029547 0.011256 0.003971 0.004380 0.000037 0.003785 0.038369 -0.030923 -0.002828 -0.002648 0.000822 -0.001493 -0.029320 -0.020116 -0.006817 0.080236 -0.050087 0.006499 0.023358 0.002728 0.004035 -0.023334 -0.028268 -0.007633 -0.066911 -0.084592 0.042698 -0.030902 0.111561 -0.033769 -0.031359 -0.033250 0.026472 -0.064157 -0.047191 0.037816 -0.026841 0.025874 -0.073223 -0.002276 0.001196 -0.000797 0.001676 -0.036065 -0.035260 -0.035170 0.045712 0.037918 0.044015 0.010570 -0.008917 -0.124744 0.001335 -0.077306 -0.153642 0.086178 0.029388 -0.335941 0.001863 -0.095317 0.025013 -0.076565 0.051889 -0.054604 -0.066973 0.264737 -0.198631 0.077001 -0.024324 0.219052 -0.016950 0.077291 0.405789 -0.001926 -0.229955 -0.009253 0.068754 -0.003929 -0.088679 0.051820 -0.038344 -0.082723 -0.113992 -0.025363 -0.249906 0.018032 -0.061412 0.076315 0.016010 0.003372 0.068058 -0.040579 0.010800 -0.297877 -0.040247 -0.049489 -0.140660 0.316635 -0.067785 0.008821 -0.030672 0.013905 -0.000699 -0.034313 -0.035133 0.006016 0.003909 -0.033454 -0.078588 0.010501 -0.025116 -0.001652 0.019913 0.012416 0.012371 -0.000065 -0.000233 0.023399 0.009550 -0.019232 0.006314 -0.013840 0.004082 -0.009125 0.024086 0.015615 -0.042442 -0.013529 0.061386 -0.001236 -0.027991 0.012047 0.010525 -0.008537 -0.000300 0.014405 -0.060126 -0.842127 -0.037244 -0.057394 0.007986 -0.018825 0.048738 -0.016699 -0.013271 -0.019448 0.011937 -0.024305 -0.013912 0.018369 0.029473 0.056444 -0.041342 -0.001095 0.003038 0.000322 -0.008125 -0.043076 -0.042283 -0.029467 0.038768 -0.018938 0.037464 0.011423 -0.011409 -0.054069 -0.007448 0.021066 -0.123160 -0.039444 -0.140501 0.061590 0.122064 -0.006852 0.033594 -0.063512 0.023678 0.040445 -0.039021 0.195567 0.128916 0.136159 -0.057771 -0.002664 -0.013087 -0.104470 0.021665 0.018109 -0.127637 0.000343 0.026985 -0.011744 -0.010253 0.140628 0.021500 -0.000508 0.016284 0.052884 0.050598 -0.005049 0.054714 -0.022588 -0.035627 0.036619 -0.010322 0.040851 -0.000643 0.053852 0.137968 -0.018235 0.029158 -0.097114 0.048698 0.020061 -0.060513 0.012454 -0.006288 -0.064926 -0.069648 0.012567 -0.007487 -0.043416 -0.150025 0.005904 -0.016054 -0.010629 0.041403 0.018785 0.015592 -0.004676 -0.003562 0.042945 0.026910 0.043355 -0.018139 -0.038526 -0.031015 -0.012364 0.050462 -0.023568 -0.035941 -0.028649 -0.028068 0.026787 -0.021594 -0.047550 -0.020777 0.019634 0.011003 -0.088304 0.004568 0.824922 0.043934 0.101763 0.067514 0.017746 -0.062603 0.084433 -0.013587 -0.027222 0.011786 -0.033846 0.009556 0.030715 0.077221 0.114594 -0.051780 0.002427 -0.001408 -0.001405 -0.001081 -0.083169 -0.080054 -0.022752 0.028468 -0.074912 0.036467 0.006320 0.027579 -0.032910 0.016794 0.006569 -0.119083 0.028087 -0.102994 0.021476 0.039141 0.003502 0.023723 -0.066975 0.026486 0.003343 -0.050492 0.186492 0.104942 0.123270 -0.051429 -0.004031 -0.019445 -0.091696 0.023460 0.012049 -0.120656 -0.000192 0.034107 -0.006968 -0.019622 0.125897 0.015769 -0.002360 0.026195 0.042088 0.046712 -0.004419 0.045542 -0.019533 -0.028676 0.031470 -0.009237 0.035576 -0.000422 0.049361 0.115844 -0.014044 0.041628 -0.075318 0.034333 0.042643 -0.135749 0.036938 -0.031135 -0.137278 -0.101425 0.039923 -0.017012 -0.092783 -0.323640 0.013856 -0.016059 -0.027065 0.089480 0.041546 0.028770 -0.012382 -0.008206 0.101462 0.053432 0.013466 -0.083220 -0.019378 -0.044148 -0.032933 0.123216 -0.003297 0.010015 -0.005513 0.021057 -0.114814 0.008911 -0.066518 -0.097286 0.010820 0.018931 0.055575 -0.035181 -0.297792 0.201031 0.337512 0.055024 0.087563 -0.367734 0.189832 -0.025784 -0.055352 0.024583 -0.059405 0.011792 0.057673 0.184307 0.257095 -0.112267 0.010461 -0.001090 -0.000519 -0.023048 -0.103909 -0.100558 0.024300 -0.010981 0.058250 -0.006683 0.004005 -0.015410 0.058921 -0.021397 -0.018094 0.138330 -0.002853 0.133249 -0.031865 -0.101091 -0.002072 -0.018002 0.050924 -0.027925 0.018546 0.044875 -0.135848 -0.116203 -0.088712 0.027515 -0.022958 0.019805 0.086713 -0.057210 0.005833 0.134823 -0.006176 -0.030342 0.009939 0.020708 -0.131251 -0.013071 0.020453 -0.002461 -0.045064 -0.026897 0.003345 -0.040656 0.014080 0.027727 -0.031877 0.005197 -0.032400 -0.001245 -0.038137 -0.111525 0.014488 -0.028666 0.056327 -0.030720 -0.001094 -0.009607 0.008997 0.016127 -0.010956 0.030680 0.020460 0.004975 0.003184 0.027486 0.004672 0.006582 -0.002927 -0.001304 -0.000601 -0.003852 -0.000695 -0.002996 -0.011744 -0.002635 -0.045024 -0.028171 0.069569 0.072094 0.000023 -0.008408 0.012437 -0.035111 -0.068566 -0.012550 -0.031843 0.009840 0.121174 -0.016249 0.015676 -0.063752 -0.082972 -0.044727 -0.031621 0.079181 0.089319 -0.197802 0.044074 -0.087119 -0.139085 0.001470 0.001139 -0.000369 0.005288 0.007368 -0.000451 0.025549 -0.002670 0.011575 0.001754 -0.003074 0.003919 0.001751 0.218509 0.211272 0.016131 -0.009893 0.063407 0.019488 -0.049290 -0.016072 0.144976 0.125175 -0.045615 0.152123 0.348902 0.337336 -0.228953 -0.165560 0.006635 -0.020314 -0.129069 -0.024456 -0.174385 -0.109815 0.383481 -0.165342 0.249107 -0.193984 -0.062702 -0.085024 0.008174 -0.058670 -0.022997 0.026954 -0.009241 0.100793 -0.007173 0.049826 0.009475 -0.009771 0.044641 0.111215 -0.048313 0.020380 0.000499 0.004062 -0.005355 -0.002698 -0.004528 -0.002773 0.012064 0.002338 -0.001592 0.002211 0.005733 0.017526 0.080120 -0.010243 -0.008617 0.037860 -0.009471 -0.020465 0.046737 0.041060 -0.049104 0.012626 0.012694 0.044725 0.001377 -0.050499 0.016953 -0.025335 -0.010572 0.000206 0.005284 0.007426 0.019230 -0.018466 -0.027391 0.056982 0.000788 -0.039412 -0.006646 -0.015684 0.006862 0.148080 0.087068 0.019834 0.041069 0.089987 -0.112567 -0.125354 -0.011478 0.042523 0.172060 0.090334 -0.100685 0.205534 0.387528 0.242089 0.102889 -0.456936 0.089439 0.001100 0.007024 0.000209 -0.011844 -0.009404 0.002095 -0.113393 -0.090378 0.011754 0.015023 0.000753 -0.000733 -0.027921 -0.141384 -0.138504 0.069771 -0.102961 -0.034638 -0.131877 -0.089163 0.006357 -0.032460 0.098840 0.043991 -0.111198 0.112774 -0.058936 0.000528 0.160103 0.028890 -0.059319 -0.013507 0.003603 -0.286756 -0.063716 0.005902 0.058091 0.015636 -0.004509 0.081746 -0.088973 -0.061382 0.113371 -0.118778 -0.127508 0.003745 0.068773 -0.017024 -0.047855 0.177196 -0.001048 -0.002541 -0.006409 0.028178 -0.015996 -0.003409 0.017972 -0.000680 -0.023205 0.027381 0.004670 0.036789 0.007162 0.012296 0.080132 -0.004276 -0.034382 0.072522 0.012658 0.007078 -0.001015 -0.021547 0.005833 -0.008379 -0.078288 -0.008527 -0.006165 -0.005411 -0.033761 -0.003883 0.000593 -0.001223 0.006236 0.002310 0.003039 -0.000583 0.000982 0.003417 0.007255 0.145604 0.003639 -0.037504 -0.246208 0.000965 0.005560 -0.033894 0.002526 0.078257 0.025510 -0.033968 0.035509 -0.296925 0.069205 0.044825 0.148802 0.022921 0.069091 -0.122161 -0.192029 -0.229352 0.180781 -0.099023 0.352238 0.267556 -0.001607 -0.002757 0.000523 -0.001472 -0.001516 0.000684 -0.001546 0.022474 -0.014243 -0.012421 -0.044847 -0.014651 -0.001569 0.424162 0.426590 -0.005571 -0.010366 0.012789 -0.028732 -0.041731 -0.001932 0.053769 0.038265 -0.012365 0.078766 0.085508 0.104074 -0.051453 -0.048514 0.003649 0.000327 -0.030894 -0.012357 -0.051756 -0.028991 0.092234 -0.035092 0.065389 -0.055775 -0.027016 -0.032659 0.010232 -0.032252 -0.015217 0.025747 -0.002479 0.030271 -0.000885 0.023045 -0.017920 -0.005833 0.029754 0.038956 -0.023563 0.005949 -0.000637 -0.000817 -0.001515 -0.000784 -0.003707 -0.000851 0.004208 0.001085 -0.002240 -0.006817 0.004108 0.007754 0.030352 -0.007024 -0.000737 -0.000319 -0.001666 0.007206 -0.000735 0.012052 -0.001354 0.003764 0.000858 0.007999 0.002466 -0.007189 0.001025 -0.003347 -0.000787 -0.000891 0.000109 0.000332 0.002611 0.001159 0.005364 -0.012302 0.014299 -0.012145 -0.000118 -0.002363 0.000532 0.016381 -0.074705 0.032781 0.010543 -0.087257 0.067229 -0.043376 0.092687 -0.055436 0.038415 -0.087886 0.009721 0.139996 0.268380 -0.159341 0.095341 -0.154737 -0.148780 0.000588 0.000379 0.000237 -0.002867 -0.000907 0.001459 -0.008120 -0.009203 0.001949 0.003680 -0.034554 0.000019 -0.024005 0.598260 0.589493 0.021755 -0.004990 -0.022200 0.010987 0.030109 0.005316 -0.055217 -0.026025 0.017715 -0.099088 -0.062126 -0.108805 0.062076 0.058224 0.003002 -0.015287 0.031867 0.013457 0.002517 0.021071 -0.100895 0.031987 -0.070348 0.059658 0.041746 0.019952 -0.021179 0.051778 -0.004276 -0.047818 0.002763 -0.020574 -0.002891 -0.035197 0.052778 0.005451 -0.030125 -0.043001 0.030918 -0.008273 -0.000178 0.003319 0.001241 -0.003311 0.007916 0.001462 0.000860 0.000791 0.002059 0.018840 -0.004470 -0.015661 -0.020746 0.009943 0.015337 0.018684 -0.006574 0.066191 0.009498 0.009428 -0.079351 0.046663 0.028363 0.098337 0.019669 -0.170406 0.036185 -0.052920 -0.033802 -0.002283 0.012113 0.011000 0.028734 -0.017265 -0.031711 0.133849 0.011648 -0.063703 -0.016497 -0.039649 0.006187 -0.086598 -0.003040 0.016402 0.331629 0.071372 -0.145124 -0.105301 0.000164 0.055463 -0.200293 0.047232 -0.026438 0.129443 0.333866 0.398481 0.079536 -0.341374 -0.042290 -0.006769 0.006847 0.006244 -0.009427 0.001224 0.005670 -0.181512 -0.202260 0.070941 0.013994 -0.009462 -0.002261 -0.023311 0.004115 0.006563 -0.060910 0.055226 0.010253 0.054779 0.015396 -0.001905 -0.002785 -0.000974 -0.051810 0.002737 0.059119 0.061444 -0.138473 -0.058020 -0.047689 0.080918 -0.034296 0.017725 0.234072 0.014653 0.126076 -0.019231 0.065903 -0.028499 -0.070991 0.076235 0.033787 -0.054083 0.165270 0.046809 -0.003322 -0.045313 0.014062 0.064783 -0.152291 0.002877 0.049213 0.037118 -0.030207 0.017726 0.001114 -0.004875 -0.001881 0.011771 -0.016442 -0.003562 -0.022480 -0.005942 -0.008709 -0.038048 -0.002511 0.054122 -0.089765 -0.001246 -0.005143 0.003825 0.000148 -0.017742 0.006936 0.002092 0.012231 -0.010530 -0.005429 -0.014103 -0.005388 0.038525 -0.006675 0.009708 0.006958 0.000781 -0.002225 -0.001806 -0.006782 0.000343 0.004772 -0.012456 0.000656 -0.000267 0.002668 0.001312 -0.000991 0.023929 0.009816 -0.021330 -0.044317 0.001766 0.003696 0.008655 -0.003325 0.000828 0.034312 0.008414 -0.001839 -0.013331 -0.035115 -0.032464 -0.009852 0.028795 0.022096 0.001839 -0.000759 -0.001780 0.000004 -0.001485 -0.001023 0.025976 0.036860 -0.018492 -0.001344 0.001060 -0.000147 0.004252 -0.011824 -0.011533 0.015020 -0.020823 0.109233 -0.029102 -0.025580 -0.024029 -0.012191 0.033286 -0.154412 -0.051839 0.295703 0.237026 -0.242162 -0.299350 -0.075930 -0.023367 0.018282 0.163169 -0.015371 -0.022647 -0.158738 -0.197879 -0.264231 0.277654 0.017771 0.095606 -0.097337 0.193159 0.214254 -0.328287 0.011077 -0.069491 -0.018138 -0.027739 0.180950 0.042227 0.015962 -0.032136 0.115295 0.062996 -0.012127 0.017827 -0.016098 -0.005828 0.018166 -0.008740 0.008053 -0.000922 0.007061 0.054124 -0.012214 0.095770 -0.339585 0.093021 0.022773 -0.040083 -0.002607 0.090146 -0.058631 -0.021820 -0.039693 0.059107 0.029212 0.072916 0.034081 -0.197417 0.031898 -0.046327 -0.037192 -0.005192 0.010294 0.006491 0.024371 0.003894 -0.003521 0.013953 0.028689 -0.025885 -0.012085 0.010624 -0.000438 -0.077850 -0.028559 -0.005327 0.096408 0.057209 -0.063388 -0.009132 -0.013779 0.027566 -0.152348 -0.000478 0.004161 -0.010634 0.004558 0.108707 -0.011561 -0.011545 0.037674 -0.010980 0.001204 0.008595 0.010086 0.018218 0.002892 -0.085908 -0.172592 0.111482 0.001113 -0.000241 -0.001316 0.003317 -0.048112 -0.045748 -0.035469 0.037019 0.054739 0.068248 0.068726 -0.011515 0.096760 -0.089368 -0.005588 0.242293 -0.160789 0.103183 0.286709 -0.301206 0.072204 -0.127660 0.067058 0.011503 -0.291674 -0.009372 -0.261424 -0.085912 -0.212301 0.130448 0.061558 -0.119342 -0.057719 0.046063 -0.263356 -0.097738 -0.002660 0.064377 -0.027063 -0.144749 0.304819 0.002900 -0.071330 -0.089429 0.077645 0.007329 -0.003830 0.006886 -0.003868 -0.013358 0.021353 0.000176 0.033451 0.009049 0.004943 0.040633 0.008664 -0.092979 0.090411 0.023471 -0.071972 0.091740 0.012463 -0.186335 0.121424 0.030358 0.129495 -0.122323 -0.060909 -0.071799 -0.066252 0.478709 -0.073733 0.103019 0.080560 0.010538 -0.021733 -0.017771 -0.119836 -0.010626 -0.031262 0.087981 0.035491 -0.033072 0.020260 -0.088150 0.008461 -0.036468 -0.011127 0.008649 0.331699 0.095709 -0.121841 -0.036576 -0.005552 0.036292 -0.124405 0.032415 -0.015656 0.026222 0.128113 0.299972 0.030940 -0.115945 -0.105885 0.021555 -0.004218 -0.020285 -0.007082 -0.027775 -0.012435 0.239183 0.383202 -0.234036 0.007073 -0.004522 -0.001388 -0.008669 -0.000494 0.000679 -0.020821 0.013844 0.009990 0.031547 0.030806 -0.001436 0.028460 -0.027629 0.001665 0.068660 -0.053824 0.021057 0.087744 -0.081203 0.021943 -0.030576 0.014480 -0.003006 -0.064557 -0.001270 -0.056923 -0.019749 -0.043359 0.021525 0.012256 -0.030818 -0.010040 -0.000970 -0.078611 -0.010050 0.000964 0.017634 -0.006540 -0.032699 0.069453 -0.000174 -0.033056 -0.025022 0.017725 0.000479 0.000908 0.001491 -0.000338 -0.001789 0.003984 0.000177 0.006272 0.001935 0.001048 0.008501 0.001774 -0.024230 0.032439 0.002307 0.157876 0.176939 0.002419 0.087905 0.214941 0.102078 -0.227283 -0.165153 -0.049123 -0.340344 -0.141399 0.164792 -0.013204 0.062156 0.026755 0.023019 -0.010620 0.016231 0.140743 -0.023026 0.019288 0.013504 -0.131585 0.048360 -0.008389 -0.043749 -0.001467 -0.029423 0.091045 -0.012949 -0.272587 -0.261587 0.204347 0.001102 0.029947 -0.064029 0.035149 0.050580 0.009599 0.027283 0.040227 -0.110038 0.041870 -0.040000 -0.118721 0.012333 -0.000607 -0.006455 -0.079959 -0.074390 0.014997 -0.307249 0.133862 -0.280590 0.000631 0.000316 0.003645 -0.007884 0.065763 0.064422 -0.060710 0.053525 0.031377 0.005426 -0.020000 -0.006039 0.004619 -0.026413 -0.053928 0.114843 -0.051676 0.076060 0.016244 -0.154099 -0.016443 0.038940 0.034143 0.022347 0.026974 0.014471 -0.079565 0.140320 -0.059656 0.067140 -0.038385 -0.089595 0.009596 -0.045898 -0.117966 0.009884 -0.012932 0.045038 0.002057 -0.024589 0.011337 -0.009965 0.047477 0.010731 -0.024994 0.017378 -0.009215 -0.003982 -0.004369 -0.004340 0.000901 -0.001237 0.022033 0.002154 -0.006044 -0.028291 0.016879 -0.034792 0.096849 -0.013655 0.078154 0.062746 0.003432 0.084648 0.069707 0.038283 -0.093245 -0.061298 -0.015666 -0.120565 -0.054673 0.047004 -0.001939 0.021572 0.003543 0.008625 -0.003035 0.007070 0.047082 -0.007294 0.001674 -0.020200 0.051962 -0.011972 -0.009247 -0.027996 0.000773 -0.024029 -0.028242 0.006850 -0.075594 0.091633 -0.035866 -0.000128 -0.014563 0.019455 -0.115223 0.014820 -0.014298 -0.007000 -0.041983 -0.055076 -0.023223 0.016517 0.116425 0.001873 -0.001553 -0.000914 -0.025482 -0.024162 0.004714 -0.126276 0.035238 -0.097811 -0.001944 0.001907 -0.001150 0.004466 -0.041549 -0.041056 0.001485 -0.027114 -0.051929 0.005663 0.028163 0.008285 0.110121 0.016986 0.135552 0.116435 -0.088851 -0.036826 0.157543 0.143666 0.104296 -0.157034 -0.104228 -0.070577 -0.207930 -0.073981 0.194590 -0.541523 0.106023 -0.180343 0.095570 0.197905 -0.039156 0.126101 0.281153 -0.055772 0.031046 -0.092961 -0.017081 0.000727 0.097434 0.024320 -0.077156 -0.074816 0.095816 -0.036480 0.027082 0.014216 0.009310 0.009454 -0.000720 0.001477 -0.052569 -0.002772 0.019253 0.098471 -0.046303 0.060767 -0.252103 0.059998 -0.076868 -0.047828 -0.006894 -0.126750 -0.044507 -0.040715 0.076537 0.049764 0.013244 0.075494 0.045449 -0.045046 0.002651 -0.016096 -0.003850 -0.005612 0.002595 -0.004872 -0.031910 0.006216 0.021423 0.065228 -0.209795 0.044069 0.014821 0.043420 -0.005106 -0.016828 0.162163 -0.002751 -0.089739 -0.409799 0.238037 0.008906 0.034313 -0.072193 0.120662 0.087237 0.007461 0.001024 0.110942 0.276908 0.083787 -0.055552 -0.488668 -0.002893 -0.000001 0.000882 0.026407 0.023774 -0.005380 0.115851 -0.022097 0.088006 0.007391 -0.002789 0.004826 -0.019133 0.085783 0.084954 -0.073108 0.060075 -0.010428 -0.019319 -0.039108 0.001307 0.065935 -0.008430 0.032188 0.247488 -0.156783 0.061239 0.100650 -0.042760 0.045635 -0.048797 -0.038412 -0.022671 -0.095224 -0.036482 0.066419 -0.219463 0.016410 -0.055230 0.016982 0.040760 -0.009228 0.055105 0.137571 -0.029897 0.000162 -0.018788 -0.006832 -0.016421 0.056836 0.006956 0.063028 -0.016644 0.030759 -0.006540 0.003337 0.001970 0.001576 0.000851 0.000202 0.000082 -0.008530 -0.000227 0.004059 0.021647 -0.009220 0.013715 -0.095126 0.032535 0.000255 -0.001155 -0.000508 -0.002325 -0.000911 -0.002357 0.000872 -0.000618 0.002440 -0.001461 -0.000753 -0.002541 0.001974 0.002860 -0.005672 0.001417 0.000532 0.000951 -0.003257 0.000760 0.004201 0.000522 -0.004829 -0.001063 0.000317 0.002376 -0.000950 0.004391 0.005686 -0.003684 -0.045553 -0.018092 0.017360 0.001276 -0.001045 -0.002241 -0.009173 0.012299 -0.007768 -0.002744 0.006463 0.045626 0.004471 -0.001749 -0.048641 -0.003754 -0.002631 0.001431 0.015184 0.011256 -0.003701 0.007885 0.000176 0.007931 0.000800 0.000152 0.000292 -0.000649 0.000172 0.000100 -0.003821 -0.006494 0.019768 -0.010317 0.003994 0.000988 0.010994 0.010823 -0.012118 -0.085091 0.097577 -0.010675 0.102817 -0.110076 0.029693 -0.018321 -0.022151 0.006420 0.015377 -0.009663 0.019900 0.085440 0.056941 -0.023832 -0.038301 0.076123 -0.053112 -0.011093 -0.358538 -0.309217 0.061138 -0.034016 0.057069 -0.164176 -0.217315 -0.094382 -0.070846 -0.238490 -0.146049 0.042396 0.042307 0.044266 -0.004858 0.009905 -0.012404 -0.011315 -0.066018 0.006407 0.020184 0.224656 -0.078285 -0.277817 0.609160 -0.114862 0.028155 0.013883 -0.009156 0.015188 0.014341 -0.019916 -0.011434 -0.067128 0.087463 0.003864 -0.066246 0.072354 0.066482 0.136757 -0.197398 0.055550 0.009040 0.040770 -0.047478 0.015390 0.014898 -0.016568 0.017544 -0.006340 0.005302 -0.005196 -0.003186 0.005047 -0.015783 -0.005585 -0.204539 0.018483 0.024862 0.010943 -0.009856 0.001524 -0.087176 0.030696 -0.018560 -0.030411 0.016964 0.281323 0.018304 0.013363 -0.313874 -0.139314 -0.104333 0.048169 0.595774 0.431270 -0.149226 0.090050 0.040825 0.113401 0.004752 0.000033 0.000948 -0.014050 -0.004810 -0.007248 0.020894 -0.028647 0.006750 -0.000904 0.011157 -0.001419 -0.007985 0.005494 -0.004601 -0.092030 0.071215 -0.022845 0.006448 -0.008256 0.000236 0.006841 0.004124 0.000487 0.006188 0.003065 -0.004718 0.068256 0.010501 0.001097 0.007713 -0.007968 0.009203 -0.046183 -0.027279 0.092281 0.000910 0.004921 -0.014805 0.036247 0.046529 0.015528 -0.070982 0.016447 0.035356 -0.010287 0.012046 0.004814 0.003226 0.004665 -0.006459 0.000230 -0.010513 0.002112 0.004368 0.026870 -0.008422 0.052551 -0.092800 0.010608 0.003211 -0.002443 -0.000981 -0.005061 -0.000821 -0.004589 -0.001605 0.014756 -0.021060 -0.014382 0.014435 -0.027694 -0.015149 -0.033073 0.045989 -0.013685 -0.002224 -0.009709 0.011321 -0.001807 0.030302 -0.008582 0.028274 -0.015109 -0.001035 0.004356 -0.005264 -0.003684 -0.022885 -0.012028 -0.364843 0.023385 0.049789 0.011389 -0.014766 0.003413 -0.079370 0.016193 -0.005315 -0.035971 0.014425 0.320340 0.023096 0.000043 -0.321313 0.033708 0.024909 -0.011450 -0.150858 -0.108225 0.038142 -0.020019 -0.008859 -0.023660 0.004623 0.000738 0.000640 -0.000953 -0.017478 -0.017270 0.016824 -0.022673 0.021317 -0.003550 0.008974 -0.006114 -0.005866 0.012704 -0.018071 -0.181367 0.158618 -0.039088 0.075510 -0.090789 0.017578 0.008545 -0.007909 0.001905 0.114764 0.016479 0.017250 0.188550 0.044631 -0.009967 0.011325 -0.015246 0.021924 -0.207105 -0.113423 0.342866 0.022673 -0.008505 -0.055051 -0.089618 0.360004 0.025085 -0.078511 -0.081192 0.148735 -0.034738 0.069900 0.034574 0.014538 0.024335 -0.034473 -0.003867 -0.072833 0.014212 0.034943 0.244994 -0.077374 -0.000861 -0.186972 0.076536 -0.006752 -0.001814 0.003167 0.013826 -0.006004 0.008140 0.004221 -0.007613 0.013152 0.010956 -0.007558 0.015078 0.009410 0.019282 -0.029172 0.008749 0.001617 0.006223 -0.015617 0.002949 -0.038263 0.018704 -0.055890 0.019760 0.001045 -0.000021 0.006733 0.006254 0.046000 0.012550 0.477563 -0.081378 -0.037968 -0.016779 0.020776 -0.009949 0.057074 0.018809 0.013261 0.054653 -0.013120 -0.445535 -0.030526 -0.005020 0.446956 -0.021537 -0.015760 0.007143 0.096675 0.068799 -0.024857 0.026180 0.004684 0.024995 -0.006461 -0.001356 -0.000715 0.002842 0.024446 0.025166 -0.028189 0.016814 0.007362 -0.010644 -0.013274 -0.003228 0.006572 0.007816 -0.013735 -0.004110 0.030074 0.008887 0.047912 -0.074065 0.012789 0.004055 -0.014624 0.002487 0.095295 0.007885 0.029183 0.083527 0.027475 -0.010151 -0.002623 -0.010444 0.015068 -0.140135 -0.075138 0.214762 0.021848 -0.011631 -0.041451 -0.122447 0.311606 0.008494 0.000991 -0.094881 0.113245 -0.020102 0.060732 0.032895 0.010869 0.021280 -0.030842 -0.005199 -0.066502 0.013256 0.032891 0.236670 -0.074284 -0.048237 -0.103475 0.068245 0.003126 -0.001940 0.001316 0.015533 -0.004722 0.001722 -0.001732 0.000601 -0.002774 -0.005371 0.000440 -0.006404 -0.001445 -0.004261 0.004540 -0.001524 -0.000213 -0.000998 -0.004647 0.000998 -0.002966 -0.001475 -0.004928 -0.000020 0.000052 0.002032 0.000379 0.002046 0.002611 -0.001981 0.045139 -0.017577 0.001714 -0.000879 0.001595 -0.002414 -0.003139 0.003295 -0.002217 0.001864 0.001947 -0.012809 -0.002310 0.000743 0.026980 0.003764 0.002849 -0.001122 -0.018922 -0.013568 0.004823 0.003468 -0.001382 0.002589 -0.000236 -0.000273 0.000026 0.000476 0.003022 0.003390 -0.009127 -0.014873 0.027971 0.009306 0.008089 -0.001755 -0.029109 -0.005489 -0.019088 0.016372 -0.046313 -0.015569 0.207743 -0.191886 0.051551 -0.003935 0.011500 -0.013768 -0.409342 -0.079931 -0.027508 0.309308 0.068758 -0.025695 0.024899 -0.008288 0.007610 0.164180 0.121487 -0.156225 -0.054818 0.027822 0.015748 0.330188 -0.377363 0.037354 -0.089256 0.244688 -0.097895 -0.000381 0.054538 0.043250 0.005230 0.022797 -0.034048 -0.007605 -0.071085 0.016740 0.034333 0.289446 -0.089123 0.282357 -0.198447 -0.081427 -0.006129 -0.000295 -0.000216 -0.009426 0.000693 0.000869 0.003504 0.001276 0.000797 0.005883 0.001366 0.002902 0.000110 0.000535 -0.000277 0.000108 0.000076 -0.000033 0.000574 0.002631 -0.001400 0.015106 -0.021346 0.002389 0.000142 -0.002281 0.000030 -0.015978 0.011846 -0.007061 0.009359 -0.023569 0.005553 -0.003924 0.003395 -0.002983 -0.101114 0.057596 -0.002928 0.010599 -0.000110 -0.077009 -0.004298 -0.004801 0.076196 -0.000574 -0.000326 0.000269 0.003892 0.003584 -0.000636 0.002557 -0.000120 0.000916 -0.001098 0.000156 0.000154 0.004451 0.001952 0.002537 0.018437 0.011272 0.060670 -0.005170 -0.015612 -0.008860 0.001878 0.009847 -0.018746 -0.339135 0.260756 -0.108442 0.459928 -0.376955 0.127702 -0.034534 -0.024522 -0.025538 -0.076192 -0.026885 0.023434 0.317867 0.118601 -0.071403 0.042140 0.057627 -0.029170 -0.114875 0.208282 0.295303 0.003832 -0.023242 0.024266 -0.036968 -0.054904 -0.008095 0.083369 -0.024288 -0.039056 -0.040860 -0.051273 -0.043600 0.000637 -0.023260 0.035210 0.012913 0.062618 -0.017382 -0.032791 -0.280323 0.081489 -0.051073 0.085739 -0.007436 0.060926 -0.016767 0.007780 0.293807 -0.071647 0.025489 -0.038845 -0.022368 -0.008035 0.010227 -0.023760 0.032972 -0.000246 0.004850 0.001117 -0.001923 -0.002085 0.000427 -0.057917 -0.006934 -0.028816 -0.097848 0.032788 0.028366 0.010745 0.033208 0.004166 0.035716 -0.011141 -0.004107 0.399315 0.188608 -0.184402 0.029059 0.004946 -0.009687 0.507202 -0.250335 0.045323 -0.046204 0.026024 0.364918 -0.004294 0.097091 -0.217854 0.006723 0.003585 -0.000563 -0.049996 -0.035182 0.014246 -0.039671 0.000435 -0.023831 0.003065 -0.004443 -0.000462 -0.002389 0.030626 0.030374 -0.037010 0.060372 0.005706 -0.019454 -0.041605 -0.001202 -0.018513 0.007952 -0.012040 0.131056 -0.101824 0.032801 0.108163 -0.099737 0.028943 -0.005180 -0.016158 -0.001464 -0.023233 -0.017320 0.028020 0.095065 0.032423 -0.016891 -0.006369 0.005860 -0.002159 -0.000873 0.146584 0.051162 0.006810 -0.012111 0.003314 -0.080926 0.056664 -0.012211 0.124333 -0.034917 0.000128 -0.007478 -0.002033 -0.002649 0.001496 -0.000596 0.000670 0.000749 0.000495 -0.000342 0.000183 -0.002121 0.000084 -0.066454 0.041396 0.021670 0.078739 -0.044616 0.011923 0.588783 -0.161436 0.054898 -0.048703 -0.030628 -0.022407 0.048242 -0.032385 0.063002 -0.004899 -0.001368 0.009058 -0.006097 -0.003452 -0.001897 -0.161288 0.025038 -0.012178 0.000362 -0.047469 -0.013486 0.020478 0.057871 -0.000289 -0.010219 0.040119 0.011504 0.225365 -0.201014 0.077805 -0.003218 0.001415 0.026701 -0.285818 0.181285 -0.032360 0.018673 -0.006156 -0.108252 0.018583 -0.014617 -0.202374 0.018986 0.011595 -0.002673 -0.132427 -0.094191 0.036179 0.013319 0.005760 0.005615 0.001183 0.002861 0.000477 -0.001053 -0.015828 -0.017042 0.030301 -0.079846 -0.001823 0.002802 0.035226 0.002080 0.020298 -0.000187 0.008344 -0.171458 0.148135 -0.034553 -0.095755 0.083051 -0.024573 0.006897 0.008798 0.004995 0.033706 0.013024 -0.015754 -0.086574 -0.024051 0.014557 0.013246 0.012831 -0.001718 -0.058753 -0.247942 0.000607 0.004542 0.015141 -0.005888 0.128650 -0.080543 0.017593 -0.259748 0.005058 0.013340 0.004853 -0.006948 -0.004950 -0.002942 -0.005469 0.008841 0.002435 0.016369 -0.007133 -0.013952 -0.107628 0.030090 0.105152 -0.058920 -0.031722 -0.025855 -0.048245 -0.017099 0.230297 -0.108453 0.013948 -0.000036 0.011045 0.001887 0.505093 0.011723 0.402375 -0.019526 0.047119 0.011656 0.011074 -0.004306 0.000918 0.009865 -0.008238 0.015439 0.037701 0.028257 -0.036284 -0.002795 0.026142 -0.004754 -0.000911 -0.013766 0.004394 -0.156957 -0.108228 0.111938 -0.016978 -0.010722 0.041967 0.010654 -0.017529 0.014739 0.023843 -0.031343 -0.205286 0.018930 -0.068529 -0.087951 -0.006689 -0.008697 -0.000890 0.051392 0.025933 -0.017707 -0.415824 -0.045214 -0.329062 -0.000007 0.005174 -0.000061 0.003491 -0.046238 -0.047557 0.008474 0.032185 -0.001791 -0.000243 -0.014070 -0.000177 -0.007245 -0.003275 -0.000637 0.052858 -0.053529 0.005273 0.021662 -0.013200 0.004548 -0.004823 0.002883 -0.004524 -0.010326 0.001117 -0.006800 0.033017 0.004610 -0.003946 -0.009935 -0.017758 0.001963 0.059074 0.181440 -0.022648 -0.004438 -0.009273 0.005687 -0.085410 0.045177 -0.011877 0.181600 0.016329 -0.015221 -0.000976 0.001439 0.001663 0.001652 0.004690 -0.006376 -0.002219 -0.009953 0.006691 0.012566 0.092414 -0.023969 -0.073050 0.049562 0.018062 -0.021778 -0.024896 -0.008158 0.003086 -0.033586 -0.011732 0.003652 0.017455 0.003331 0.304987 0.017425 0.228050 -0.012380 0.023306 0.011122 0.005808 -0.002103 -0.000304 0.048899 -0.001534 -0.017314 -0.025207 -0.059042 0.078799 -0.006955 0.006476 0.003211 -0.012494 0.016997 -0.015345 0.013303 0.247870 -0.185783 0.025660 0.013479 -0.112811 -0.079246 0.047437 -0.031092 -0.028536 0.101432 0.444271 -0.075034 0.156767 0.403787 -0.002661 -0.003621 -0.001518 0.029350 0.013228 -0.011104 -0.278107 -0.040051 -0.209367 -0.001430 -0.011853 0.000065 -0.005596 0.100081 0.104161 0.000651 -0.034191 0.003741 0.002887 0.014962 -0.000980 0.013504 0.000378 0.007015 -0.112593 0.096784 -0.021828 -0.009640 0.023066 -0.000838 0.003754 0.001475 0.000401 0.062935 0.015032 -0.001543 -0.092468 -0.016960 0.003693 0.015737 0.014469 -0.000525 -0.050422 -0.242462 -0.006271 -0.005419 0.013385 -0.006762 0.110467 -0.063911 0.016900 -0.184853 0.003086 0.012509 0.003390 0.002508 0.001572 -0.001754 -0.003635 0.004167 0.001354 0.005412 -0.005513 -0.010336 -0.070224 0.017170 0.095312 -0.073342 -0.023683 0.019081 0.000945 0.006208 0.121325 -0.022297 0.014568 -0.012577 -0.012414 -0.005380 -0.080000 -0.013044 -0.053681 0.006002 -0.004520 -0.006743 -0.003841 -0.000654 0.000473 -0.045821 0.014516 -0.008856 0.010403 -0.048508 0.039333 0.007976 0.004617 0.001980 -0.029143 0.000671 -0.010322 -0.064841 0.209386 -0.159672 0.008000 0.011646 -0.025590 -0.264863 0.127991 -0.028467 0.004144 0.040122 0.085483 -0.019514 0.058697 0.074736 0.004553 0.002573 0.001324 -0.043455 -0.027520 0.014554 0.112109 0.016288 0.086343 -0.000765 -0.003976 0.000075 0.002964 0.035360 0.036273 0.085797 0.035090 0.004457 -0.005206 -0.030678 -0.003054 0.013184 -0.015516 0.029850 -0.237979 0.149221 -0.081080 0.095170 0.033856 0.025696 -0.018604 0.034439 -0.034915 0.255497 0.091855 -0.071389 -0.181936 -0.042178 -0.014597 -0.012817 -0.078803 0.017053 0.230693 0.347096 -0.191829 -0.032725 -0.007036 0.014871 -0.126740 0.033565 -0.014726 0.411753 0.125362 -0.052897 0.009227 -0.005488 0.000453 0.002154 0.014615 -0.017181 -0.007824 -0.022095 0.023575 0.040376 0.293778 -0.070893 -0.111024 0.074964 0.021631 -0.008322 0.004376 -0.003381 -0.104479 0.026573 -0.009686 0.009092 0.006490 0.006110 0.004290 0.006816 -0.001817 -0.002789 -0.000325 0.005333 0.001834 0.000739 -0.000602 0.035862 -0.011626 0.002931 -0.021938 0.033428 -0.027052 -0.004520 -0.006519 -0.000709 -0.000515 0.000789 0.004010 0.133801 -0.120798 0.075073 -0.002643 -0.005759 0.035296 0.227879 -0.117163 0.033879 -0.004112 -0.042441 -0.092230 0.027500 -0.045293 -0.158484 -0.003546 -0.001564 -0.001424 0.036902 0.026051 -0.011721 -0.064320 -0.006975 -0.049572 0.000798 0.003701 -0.000096 0.002660 -0.034181 -0.035224 -0.030596 0.036504 0.018964 -0.009441 -0.031696 -0.002350 0.006950 0.014560 0.022374 -0.266962 0.194254 -0.086797 0.305102 -0.151971 0.097517 -0.012154 0.005032 -0.038063 0.467901 0.116529 -0.012032 -0.332350 -0.040057 -0.037071 0.020389 -0.019021 0.030772 0.096826 -0.300722 -0.219565 -0.037880 0.025936 -0.011470 0.138780 -0.079276 0.025324 -0.074259 0.059432 0.009687 0.016524 0.014085 0.011174 -0.003483 -0.002910 -0.001254 -0.001182 -0.002591 -0.004723 -0.006559 -0.051050 0.010278 0.135264 -0.156908 -0.016643 0.002893 -0.002397 0.002455 0.084932 -0.021123 0.008661 -0.008907 -0.005717 -0.007272 0.010719 -0.005750 0.015739 0.003871 0.003443 -0.009519 -0.001653 -0.001038 0.001315 -0.029956 0.005702 0.003064 0.029242 0.003699 0.001391 0.002925 0.005554 -0.000718 0.019901 -0.010602 -0.001977 -0.144539 0.005485 0.029025 -0.004850 -0.004893 -0.021561 -0.077910 0.039479 -0.004224 0.013912 0.032139 0.040149 -0.027912 0.021890 0.149225 0.003257 0.000683 0.003005 -0.043248 -0.031405 0.014526 0.076257 0.006794 0.059593 -0.000561 -0.001441 0.000013 -0.000831 0.010609 0.011421 -0.003028 -0.011766 0.009782 -0.000424 0.010285 -0.003322 -0.049831 0.023717 -0.002818 0.072190 -0.079829 0.003102 0.226448 -0.128791 0.062899 0.031487 -0.008371 -0.050228 -0.145074 -0.030654 0.051984 0.111559 0.088619 -0.088780 -0.077946 0.004779 0.124620 0.281431 -0.001200 -0.475985 0.034393 -0.010594 -0.047023 -0.134276 0.277857 -0.019382 0.002141 -0.068713 0.132413 0.029218 0.085555 0.052183 -0.007168 -0.023940 0.000897 0.005264 -0.007566 -0.048023 -0.072054 -0.515333 0.105119 -0.083928 -0.117743 0.107155 -0.006986 0.001525 0.006921 0.134990 -0.032479 0.001919 -0.034045 -0.015417 -0.021140 0.125470 -0.014948 0.127502 0.031064 0.046544 -0.077223 -0.016485 -0.012054 0.009242 -0.039388 0.004314 0.012345 0.060192 0.077855 -0.033191 0.004038 0.003087 -0.001826 0.025133 -0.018365 0.007435 -0.209457 -0.306049 0.333495 -0.011936 -0.038602 -0.068361 0.118221 -0.067114 0.016486 0.030918 0.082098 0.221186 -0.099422 0.073539 0.439768 0.017670 -0.003261 0.027806 -0.288916 -0.217857 0.102368 0.284692 0.018596 0.239187 -0.001125 -0.002874 -0.000176 -0.001637 0.008745 0.010935 -0.037152 0.029089 0.000286 -0.001836 -0.012310 0.000537 -0.014234 0.018468 -0.004068 0.085713 -0.060263 0.017155 0.074291 -0.068532 0.027990 -0.009677 -0.008468 0.006908 0.175531 0.031272 0.008052 -0.088090 -0.023901 0.010012 0.017520 -0.007550 -0.024871 -0.047443 -0.003714 0.086318 -0.010239 0.006149 0.010492 0.038789 -0.068136 0.006294 -0.000417 0.008086 -0.031828 -0.004916 -0.025383 -0.015464 0.001206 0.005918 0.000509 -0.001398 0.004802 0.012318 0.016021 0.123045 -0.023583 0.033189 0.013527 -0.025728 0.028259 0.001390 -0.003495 0.122898 -0.017208 0.037695 0.020674 -0.000410 0.001375 -0.247985 -0.000788 -0.195845 -0.047298 -0.087899 0.121272 0.032240 0.022714 -0.010547 -0.047205 -0.003116 0.003950 0.010000 0.064072 -0.031159 0.006898 0.012922 -0.000402 0.004234 -0.000317 0.010901 0.030084 -0.361764 0.322316 0.000037 -0.032939 -0.058400 0.009569 -0.000089 0.008497 -0.000268 0.049386 0.259690 -0.069911 0.061670 0.287614 -0.028046 0.007993 -0.047064 0.463941 0.350082 -0.166984 -0.165253 0.001576 -0.165130 -0.000501 -0.002425 -0.000143 0.001910 0.005275 0.007928 0.001506 -0.005846 -0.000774 0.000108 0.002254 0.000108 -0.000531 0.000854 0.002057 -0.022548 0.014377 -0.008658 0.005537 -0.000085 0.002977 0.001125 0.004619 -0.003744 0.013164 0.006552 -0.008254 -0.014068 -0.002919 -0.002144 -0.008322 -0.015163 0.001737 0.032836 0.113966 -0.007604 0.006367 -0.002310 0.003163 -0.027843 0.012331 -0.004572 0.027206 0.000931 -0.006239 -0.000002 -0.010799 -0.006973 0.000362 0.003112 -0.001254 -0.000984 0.001604 0.005987 0.006679 0.057299 -0.011051 -0.023611 0.032817 0.001784 -0.000888 -0.001445 0.006874 0.219507 -0.049384 0.043860 -0.032157 -0.003066 -0.047544 0.005678 -0.000753 0.060110 -0.027517 -0.053864 0.061198 0.029775 0.016563 0.001327 -0.056892 -0.001170 0.003784 0.092082 -0.039907 0.029969 0.008509 0.021030 -0.000583 0.032800 -0.029008 -0.015582 -0.428877 0.411986 -0.258646 -0.018525 0.020196 0.019634 0.042159 -0.038837 -0.003980 0.044616 0.030564 -0.213857 0.011667 -0.033953 0.043456 -0.015691 0.005420 -0.026545 0.249032 0.191855 -0.090020 0.180464 -0.014393 0.145254 -0.000921 -0.000516 -0.000128 -0.005173 0.010129 0.009653 -0.041448 0.045175 0.002304 -0.001803 -0.016116 -0.000475 -0.038544 0.038151 -0.014050 0.247692 -0.173887 0.062964 0.128823 -0.118587 0.043687 -0.015731 -0.025644 0.014216 0.218933 0.028235 0.039298 -0.055366 -0.010482 0.008379 0.031876 0.020185 -0.025265 -0.096791 -0.211854 0.084461 -0.022894 0.009866 0.003282 0.079629 -0.078630 0.013311 -0.028838 0.007374 -0.021142 -0.004170 -0.002685 -0.001276 0.000097 -0.001352 0.003052 0.000685 0.002062 -0.000415 0.000576 -0.005171 0.001957 0.070753 -0.048587 -0.026105 0.022330 -0.002275 -0.020819 0.044485 -0.007352 0.004454 0.106865 -0.024404 0.127607 -0.364656 -0.033634 -0.431156 0.030320 0.050514 -0.046396 -0.047301 -0.020251 -0.013463 -0.077962 -0.006160 -0.001050 0.049694 -0.007233 0.008804 0.011113 0.020700 -0.000809 0.019211 -0.013522 -0.003737 -0.172630 0.109416 -0.050422 -0.009567 -0.001357 -0.003074 -0.026330 0.009613 -0.005514 0.042986 0.046277 -0.050965 -0.026562 0.026732 0.079238 0.013835 -0.005158 0.023125 -0.204128 -0.157319 0.074689 -0.457559 0.100508 -0.444731 -0.000515 -0.000821 -0.000080 -0.001655 0.006744 0.006892 -0.010873 0.014030 0.000534 -0.000470 -0.004583 -0.000113 -0.027763 0.027066 -0.008914 0.158463 -0.109972 0.040825 0.075718 -0.066040 0.025678 -0.011607 -0.014421 0.006875 0.135149 0.019161 0.019745 -0.013056 -0.000193 0.001952 0.013303 0.005355 -0.011047 -0.032309 -0.067759 0.032471 -0.009753 0.002969 0.002339 0.025532 -0.028803 0.005175 0.004363 0.008437 -0.012285 -0.002026 -0.001043 -0.000541 0.000127 -0.000568 0.001245 0.000289 0.000836 0.000009 0.000119 -0.000825 0.000542 0.022862 -0.011968 -0.011359 0.000109 0.001301 0.000398 0.008810 -0.000673 0.001477 -0.002565 -0.001136 -0.002250 -0.001374 -0.001052 0.003046 0.000338 -0.000559 -0.000051 0.000583 0.000265 0.000226 0.000843 0.000190 0.000228 0.000264 0.008924 -0.004076 0.000624 -0.001958 0.000019 -0.019754 0.003037 0.003304 0.025421 -0.057121 0.048535 0.000885 -0.006594 -0.006252 0.002750 -0.007327 -0.001615 0.007913 0.012519 0.036735 -0.014754 0.020377 0.027247 -0.000386 -0.000012 -0.000183 0.004356 0.003471 -0.001202 0.015416 0.000494 0.012822 -0.000065 -0.000059 -0.000067 0.000599 0.000430 0.000227 0.025151 0.037604 -0.018570 -0.005467 -0.023778 0.002650 0.071316 -0.033389 -0.007720 0.056038 0.037564 0.081967 -0.322661 0.219714 -0.109272 -0.163025 -0.015573 0.033495 0.428731 0.100227 -0.105819 0.554366 0.110915 0.015265 0.061028 -0.003717 -0.036402 0.053079 -0.009822 -0.023914 -0.042805 -0.006580 0.013556 0.059073 -0.079463 0.022928 0.158039 0.114216 -0.073674 -0.011438 0.116324 0.076572 0.000500 -0.024322 -0.000342 0.006085 -0.029090 -0.040708 -0.042712 -0.390269 0.072486 0.050977 -0.005252 -0.053182 -0.005446 0.005906 -0.003005 0.125725 -0.023173 0.023127 0.009398 -0.011982 0.010968 -0.073199 -0.013278 -0.059660 0.004546 0.002720 -0.004347 -0.003513 -0.001356 -0.000662 -0.036825 -0.017548 0.004023 0.076293 0.011300 0.003194 0.009027 0.017473 -0.000721 -0.028289 -0.008085 -0.006867 -0.226034 0.112324 -0.026453 -0.014829 -0.006978 0.000730 0.332746 -0.198881 0.032481 0.063680 0.061730 -0.070495 -0.037421 0.031691 0.102539 -0.000561 -0.000965 0.001383 -0.000724 -0.000780 0.001431 0.013702 0.025290 -0.007074 -0.000669 -0.000481 -0.000310 -0.002385 0.000791 0.000713 -0.033414 0.097002 -0.001870 -0.013103 -0.044598 -0.000571 0.091135 -0.107557 0.026316 -0.444264 0.272440 -0.128697 -0.213735 0.163430 -0.074875 0.059389 0.038754 -0.005702 -0.489860 -0.086037 -0.030628 -0.098198 -0.045866 0.022220 -0.001078 0.027096 -0.002721 -0.071461 -0.162243 0.022927 -0.013134 0.000910 -0.006024 -0.011747 0.000954 -0.011339 0.081851 0.010631 -0.001559 0.001841 0.033949 0.023779 -0.000526 -0.006232 -0.003111 0.000649 -0.011693 -0.012239 -0.010504 -0.103923 0.016822 -0.002472 -0.055717 0.024127 -0.001526 0.000809 -0.000633 0.017999 -0.003518 0.003292 0.001978 -0.001428 0.001686 -0.010412 -0.001493 -0.007313 0.000532 0.000465 -0.000881 -0.000461 -0.000244 -0.000120 -0.006499 -0.003979 0.000658 0.017149 -0.001915 0.002339 0.001381 0.004162 -0.000073 -0.003224 0.000682 -0.000762 -0.052174 0.036487 -0.017960 -0.003514 0.000117 0.000903 0.072700 -0.041279 0.007219 0.013435 0.012186 -0.023851 -0.005278 0.003369 0.017904 -0.000066 -0.000232 0.000146 -0.000690 -0.001083 0.000117 0.000530 0.002434 -0.001917 -0.000088 -0.000237 -0.000089 -0.002354 0.001040 0.001105 -0.019849 0.016412 -0.005512 -0.002237 -0.005023 -0.001286 0.048169 -0.032343 -0.007477 -0.040564 0.093065 0.062961 -0.108976 0.117532 -0.060518 -0.092719 -0.007606 -0.045901 0.087856 0.068429 0.261642 0.602036 -0.096321 0.037877 -0.012538 0.072982 0.124564 0.172162 -0.226400 -0.317880 0.007007 0.009848 -0.033558 -0.005219 0.076901 -0.018296 -0.081015 -0.069435 0.152796 0.018695 -0.164439 -0.098425 -0.000864 0.028574 0.003630 -0.005710 0.044218 0.040584 0.040169 0.371130 -0.063939 -0.023420 -0.176666 0.108908 -0.001257 0.000283 -0.001493 0.013580 -0.003493 -0.000011 0.009735 0.002559 -0.000779 -0.062339 0.008899 0.044935 0.000428 0.002557 -0.003921 -0.000321 -0.000205 0.000163 -0.015801 -0.015916 0.001235 0.033931 -0.012065 0.010860 0.002398 0.015585 -0.000700 0.025898 0.005959 -0.004262 -0.130693 0.119346 -0.074618 -0.005969 0.017718 0.001492 0.205700 -0.096818 0.001061 -0.052322 -0.052199 -0.058731 0.049663 -0.095756 0.036592 0.000048 -0.000377 0.001255 -0.007839 -0.007134 0.002442 -0.027101 -0.066839 0.006799 0.000210 0.000104 0.000060 -0.007967 0.005631 0.005499 -0.115342 -0.058679 0.001960 0.018989 0.044069 0.000925 0.057621 0.001538 0.018679 -0.178469 0.081032 -0.185705 -0.172870 -0.100019 0.021810 -0.035849 0.005277 0.002210 0.198577 0.035551 -0.191362 0.037936 0.138737 -0.061707 -0.039260 -0.082449 -0.000114 0.152087 0.539717 -0.030669 0.067156 0.011279 0.009075 0.082681 -0.031373 0.020868 -0.456135 -0.261578 0.040277 -0.002279 0.003324 -0.001849 0.000147 0.002978 -0.000876 0.000397 0.003227 0.004329 0.000122 0.020638 -0.000288 0.073256 0.104965 -0.060921 -0.006324 -0.006724 0.006269 -0.008657 -0.006105 0.002401 -0.053656 -0.031220 0.035358 0.522696 -0.091517 -0.487118 -0.007726 -0.013747 0.018968 0.001830 0.001998 -0.001495 0.008833 0.017209 -0.001512 -0.000532 -0.001767 0.000847 -0.002548 -0.011944 0.001481 0.004170 0.000717 -0.000285 -0.011732 0.006097 -0.004072 0.000686 0.006579 -0.001253 0.019161 -0.008325 -0.000720 -0.037266 -0.035673 0.002168 0.026338 -0.046468 0.007143 0.001064 0.002882 -0.004716 0.020938 0.016971 -0.009589 0.184767 0.637755 -0.145318 0.000088 0.000138 0.000059 -0.000699 0.000530 0.000324 -0.010502 -0.002887 0.000153 0.001060 0.002398 0.000087 0.005968 -0.000057 0.002052 -0.017407 0.004722 -0.023161 -0.021103 -0.013364 0.002716 -0.002738 0.000715 -0.000089 0.012883 0.002816 -0.012535 0.004057 0.008493 -0.003801 -0.002922 -0.005788 0.000198 0.011217 0.038392 -0.002918 0.004892 0.001041 0.000558 0.006528 -0.003039 0.001290 -0.034032 -0.020965 0.003735 -0.000100 0.000149 -0.000074 0.000009 0.000251 -0.000113 0.000021 0.000234 0.000307 -0.000019 0.001375 0.000014 0.005678 0.006497 -0.003909 -0.000552 -0.000104 -0.000072 0.000515 -0.000356 0.000478 -0.000110 -0.000506 0.000935 0.006979 -0.001384 -0.007620 -0.000276 0.000011 -0.000136 0.000116 0.000066 0.000032 -0.002189 -0.002568 0.000520 0.008158 -0.002007 0.000446 0.000308 0.002206 -0.000331 0.000978 0.000995 -0.001273 -0.023357 0.015725 -0.009559 -0.001861 0.002081 0.001025 0.035824 -0.020476 0.022176 -0.002210 -0.003309 -0.015772 0.005080 -0.011876 0.006452 0.000011 0.000005 0.000088 -0.000509 -0.000503 0.000093 0.001819 0.009298 -0.003158 -0.000044 0.000110 0.000028 -0.001188 -0.000302 -0.000526 -0.018512 -0.007285 -0.004853 0.000864 0.004565 0.002007 -0.033434 -0.058897 -0.033685 0.025475 0.293553 0.607565 0.452349 0.509135 -0.125071 0.001712 -0.010078 0.006749 0.012364 -0.022511 -0.099627 -0.031993 0.096809 -0.044735 -0.006165 -0.014116 -0.005253 0.012422 0.106786 0.019828 0.014539 0.002226 0.002062 0.029527 -0.012333 0.007455 -0.107969 -0.065704 0.014077 -0.004230 0.000482 0.000865 0.000793 0.001195 -0.000653 0.000185 0.000158 0.001125 0.000931 0.008039 -0.001409 0.019329 0.029303 -0.019678 0.001353 -0.000828 0.000152 -0.000858 -0.000808 -0.003664 0.000865 0.000500 0.000074 -0.003960 0.001052 0.004272 -0.000193 0.000351 -0.000516 -0.000002 -0.000004 0.000020 -0.002834 -0.000186 -0.000140 0.000572 -0.000021 0.001358 -0.000043 0.001005 -0.000117 0.008529 -0.001043 -0.000120 -0.007599 0.007424 -0.003658 0.001438 0.011311 -0.003505 -0.002953 0.004236 0.001425 -0.067321 -0.062952 0.010306 0.045907 -0.081238 0.019369 0.000111 0.000017 0.000221 -0.002546 -0.001860 0.000760 -0.005252 -0.006494 -0.001413 0.000128 0.000165 0.000107 -0.001230 0.001794 0.001396 -0.014404 -0.005790 -0.000308 0.000698 0.003264 0.001167 -0.001449 -0.000749 -0.004565 -0.017069 0.054572 0.054517 0.061177 0.041327 -0.008339 -0.005127 0.039944 -0.064443 0.008451 0.123564 0.651454 0.047390 -0.631301 0.245678 -0.002623 -0.024443 -0.039013 -0.013305 0.166546 0.059337 0.012925 0.000812 0.009739 0.026148 -0.062791 -0.001845 -0.079274 -0.049300 -0.003762 -0.004931 0.044123 0.027656 0.000005 -0.007001 -0.001364 0.001417 -0.012197 -0.010002 -0.011445 -0.090972 0.015532 0.009910 0.058428 -0.026831 0.003886 -0.000107 0.000216 0.051219 -0.014294 -0.019548 0.005365 -0.001574 0.001419 -0.047417 0.001657 0.017014 0.001842 0.003519 -0.004910 -0.001345 -0.000895 0.000172 -0.016224 -0.004450 -0.000808 0.005270 0.013839 0.004577 0.002712 0.005726 -0.000099 -0.000794 -0.003534 -0.000818 -0.018436 -0.003403 0.028162 0.012827 0.076341 -0.030830 0.002863 -0.004507 0.003679 -0.497272 -0.461092 0.118857 0.327218 -0.582989 0.162270 0.000122 -0.000706 0.001581 -0.013127 -0.009414 0.004645 -0.014145 -0.033964 0.002633 0.000672 0.000702 0.000615 -0.003275 0.010596 0.007744 0.003044 0.004341 -0.000867 0.001827 -0.003229 0.000246 -0.000241 -0.003008 -0.000109 -0.003869 0.002013 0.003400 -0.003690 0.009123 -0.003600 0.004054 -0.004837 0.007551 -0.028499 -0.019850 -0.061984 -0.006559 0.064001 -0.023940 0.006943 0.014174 0.005293 -0.016175 -0.096513 -0.006535 -0.013757 -0.002562 -0.002180 -0.022045 0.014704 -0.003796 0.103260 0.060710 -0.009684 0.000968 -0.004459 -0.002312 0.000004 0.000120 0.000167 -0.000246 0.000461 0.000322 0.001340 0.006283 -0.001750 -0.017525 -0.021330 0.013812 -0.071488 0.038063 -0.008894 0.309785 -0.044847 0.044893 0.012194 -0.020784 0.010269 -0.073341 -0.024110 -0.058390 0.008974 0.004599 -0.005286 -0.003122 -0.001412 0.000326 0.043244 -0.082770 0.004240 0.055531 -0.006291 0.004950 0.008969 0.039789 -0.000900 -0.205446 0.069717 -0.013048 -0.063674 0.042615 -0.008514 -0.007041 -0.001897 0.003550 0.588730 -0.363577 0.050187 0.024396 0.019938 -0.037717 -0.010660 0.003138 0.034019 -0.001867 -0.001581 0.001623 0.012778 0.007616 -0.001599 0.085055 0.054478 0.033335 -0.000293 -0.000038 -0.000254 -0.000368 -0.001443 -0.001216 0.117341 -0.177664 0.003759 0.028486 0.068265 0.000185 -0.034550 0.048368 -0.005100 0.058917 -0.017384 0.023048 0.052253 -0.017664 0.018917 -0.004392 -0.004730 -0.005886 0.061659 0.020700 0.066939 0.023355 -0.036681 0.008897 0.001647 0.001530 0.009288 0.012977 -0.027376 -0.023824 -0.014105 -0.045695 0.004193 0.034711 0.257799 0.121835 0.073740 0.289445 -0.094078 0.004074 0.007442 -0.020367 -0.002818 -0.007528 0.013294 -0.000011 -0.000155 0.002088 0.000622 0.025546 -0.006488 0.044568 0.171473 -0.172340 0.093456 -0.036733 0.010112 -0.434522 0.076800 -0.047304 -0.023846 0.018794 -0.013125 0.111027 0.019303 0.055822 -0.006268 -0.002312 0.003281 0.002903 0.000992 0.000574 -0.074664 0.019950 -0.000190 0.013886 0.000184 0.000521 0.007530 0.000290 -0.000058 0.018309 -0.004630 0.000298 -0.031123 0.008539 -0.000821 -0.002094 0.000319 -0.001527 0.005036 0.002437 -0.004006 0.007491 0.005992 -0.017799 -0.002642 0.000206 0.017503 0.001089 0.000722 -0.000846 -0.008340 -0.005282 0.001232 -0.062985 -0.030092 -0.019971 -0.000066 -0.000063 0.000073 -0.001096 0.001749 0.001634 -0.026149 0.006938 0.000253 0.002117 -0.005449 0.002809 0.005748 -0.005454 0.000836 -0.021359 0.016796 -0.000835 -0.006638 0.007631 -0.003551 0.004172 -0.001302 -0.005385 -0.033251 -0.005147 0.029759 0.017358 -0.012351 -0.000836 -0.009995 0.008919 0.019598 0.009594 -0.034210 -0.037531 -0.025790 -0.066653 0.010716 0.190222 0.493096 0.279150 0.007491 0.209219 -0.208599 0.009357 0.007794 -0.035880 -0.005615 -0.011132 0.022213 -0.000718 0.001492 0.003326 0.003926 0.036202 -0.006047 0.250231 0.278324 -0.401637 0.133835 -0.047445 0.013977 -0.633900 0.117229 -0.064359 -0.037068 0.024020 -0.019055 0.163122 0.023574 0.074881 -0.006490 -0.001925 0.003885 0.003374 0.001059 0.000960 -0.111340 -0.004279 0.001468 0.046931 -0.000870 0.002181 0.017731 0.018800 -0.000626 -0.079313 0.024242 -0.004568 -0.065672 0.019472 0.006264 -0.005931 0.000390 -0.002613 0.244921 -0.152676 0.024507 0.011185 0.007755 -0.036887 -0.002311 -0.009742 0.052829 0.001141 0.000696 -0.000825 -0.008791 -0.005805 0.001375 -0.073799 -0.030892 -0.019515 -0.000247 -0.000022 0.000029 -0.001715 0.002361 0.001869 0.058245 -0.051780 0.000502 0.004111 0.020084 -0.002227 -0.013322 0.015568 -0.001570 0.026028 -0.015686 0.003960 0.013925 -0.007185 0.006334 -0.003517 0.000476 0.003443 0.033569 0.007364 -0.009659 -0.009711 0.000591 0.003735 0.011181 -0.005236 -0.014027 -0.007814 0.004991 0.026443 0.015983 0.041407 -0.007414 -0.173055 -0.343450 -0.209146 0.050039 -0.049289 0.136293 -0.006702 -0.004879 0.024689 0.003946 0.007118 -0.015028 0.000430 -0.001384 -0.002416 -0.002531 -0.025230 0.003935 -0.212729 -0.191921 0.301604 -0.003461 0.002375 -0.000457 0.000831 0.001781 0.001739 0.000366 -0.000474 0.000383 0.002893 -0.000865 -0.002346 -0.000759 -0.000297 -0.000312 0.000559 0.000159 0.000235 0.001151 -0.013199 0.000620 -0.005910 -0.002374 0.001340 -0.000100 0.008607 -0.000292 0.048728 0.001645 0.000253 -0.008988 0.010590 -0.014931 -0.000224 -0.001746 0.001411 0.007830 0.026908 -0.015595 0.021630 0.020870 -0.007289 -0.014428 0.026573 -0.020706 0.000053 0.000032 0.000007 -0.000247 -0.000647 -0.000101 0.002813 0.003934 -0.000014 0.000101 -0.000064 0.000031 -0.000960 0.001013 0.001926 -0.102623 -0.072849 0.001286 0.034349 0.039478 0.008612 0.012914 0.001484 0.000414 -0.061099 0.075772 0.020255 0.005725 0.027744 -0.006512 -0.002885 -0.000473 -0.003600 0.016695 0.005076 0.022965 0.011292 -0.021923 0.003292 0.016185 0.002277 0.007931 0.005240 -0.071816 -0.001222 0.007834 0.005736 0.035736 -0.502300 0.060115 -0.156148 0.120259 0.250302 -0.712644 -0.003955 -0.008283 0.008097 0.003742 0.004337 -0.005940 -0.000067 0.001227 -0.000404 -0.000751 -0.006049 0.001537 0.062526 -0.254339 0.146508 -0.002799 0.003491 -0.000517 -0.010145 0.005567 0.002395 -0.000340 -0.000605 0.000127 0.006461 -0.001249 -0.002128 -0.000717 -0.000337 -0.000101 0.000589 0.000167 0.000240 -0.000410 -0.023397 0.001190 -0.008447 -0.001529 0.001189 0.000523 0.014790 -0.000721 0.069142 -0.000970 0.002727 -0.010126 0.011780 -0.016746 -0.000197 -0.002520 0.001567 -0.009074 0.047449 -0.000108 0.027664 0.027102 -0.008264 -0.019873 0.037905 -0.023446 0.000115 0.000079 -0.000066 -0.000235 -0.000386 -0.000059 0.004345 0.005732 0.000758 0.000225 -0.000066 0.000017 -0.001888 0.000869 0.002373 -0.140743 -0.088088 -0.000019 0.044463 0.044620 -0.008443 0.017632 0.002345 -0.001666 -0.080325 0.092836 0.013610 -0.000465 0.016751 -0.004396 0.000267 -0.001735 0.001457 0.009533 0.000063 0.006157 -0.011186 -0.008705 0.003162 0.017237 0.003280 -0.011827 -0.012415 -0.057196 0.012332 -0.020433 -0.032754 -0.030992 0.127776 -0.105697 0.004048 0.344506 0.551029 0.565825 0.001603 0.009029 -0.003877 -0.001852 -0.004652 0.004648 -0.000106 -0.002464 -0.000663 0.000510 -0.000812 -0.000766 -0.344546 0.199213 0.066606 -0.014525 0.085014 -0.005787 -0.336280 0.155464 0.011260 -0.026442 -0.019520 -0.004356 0.135172 -0.034557 -0.023200 0.007940 0.006625 -0.005562 0.001541 -0.000691 0.003801 -0.011007 -0.567284 0.021430 -0.021140 0.038061 -0.001658 0.042763 0.314443 -0.010845 0.031167 -0.036861 0.005533 0.184088 -0.002494 -0.015582 0.007262 0.000637 -0.004214 -0.452315 0.259457 -0.031864 0.012778 0.006938 0.025256 0.000990 0.022897 0.000160 -0.001550 -0.001742 0.001871 0.014641 0.002380 -0.003160 0.123113 0.122514 0.055611 -0.000550 -0.000677 -0.000290 0.011072 0.010636 0.015500 0.011659 0.067593 -0.001150 -0.010606 -0.020675 0.000513 -0.001930 -0.008820 0.000624 0.019305 -0.030686 -0.007113 -0.007944 -0.004710 -0.001497 0.002156 0.001132 0.000637 -0.020755 -0.004912 -0.006353 -0.001420 0.004482 0.000217 -0.005548 0.002170 0.001597 -0.003619 0.006739 -0.002105 -0.004922 0.009411 0.002229 0.057033 0.016183 0.028406 -0.034739 -0.202793 -0.028116 0.000553 -0.000918 -0.000117 -0.000230 0.000308 -0.000246 -0.000003 0.000345 -0.000008 -0.000386 -0.000961 0.000453 0.082180 -0.015983 -0.044270 -0.000458 0.000183 -0.000085 -0.000135 0.000327 0.000828 -0.000047 -0.000014 -0.000143 0.000329 0.000064 0.000263 0.000992 0.000075 0.000934 -0.000702 -0.000151 -0.000407 0.000098 -0.001210 0.000091 0.001268 -0.001131 0.000499 0.000043 0.000791 -0.000144 -0.001690 0.001837 -0.000499 -0.002871 0.003315 -0.002810 -0.000306 0.000285 0.000510 0.013279 -0.007029 0.001978 0.001008 0.000571 -0.004171 -0.000363 0.000698 0.001371 0.000037 0.000121 -0.000141 0.000120 0.000522 -0.000138 0.000210 -0.000094 0.000131 0.000146 0.000055 -0.000075 -0.002626 0.000243 0.000813 -0.003940 -0.007430 0.001814 0.002230 0.001756 -0.001021 -0.000316 0.002604 0.002316 -0.013784 0.003267 -0.015625 0.018132 -0.025170 0.011139 0.003425 0.000077 -0.008151 -0.003028 -0.002747 0.003074 -0.019752 -0.014077 -0.014242 0.002159 0.004114 -0.046194 0.017449 -0.018063 -0.065670 -0.011308 -0.029420 0.012003 0.150389 0.321575 0.153503 -0.008366 0.114025 0.031694 -0.107628 -0.386371 0.490785 0.066137 0.233017 -0.301282 0.011701 0.068096 -0.039695 -0.047921 -0.406904 0.098241 0.062045 0.224469 -0.189715 0.000211 -0.002929 -0.004495 -0.030772 0.004492 -0.017925 -0.057944 0.001081 -0.057437 0.105787 0.006311 0.135180 0.598687 0.155948 0.321905 -0.384370 -0.116625 -0.173400 -0.003678 0.010456 -0.000387 -0.000916 -0.000397 -0.000449 0.000689 -0.006451 -0.000054 0.006584 -0.000391 0.000426 -0.000297 -0.000909 -0.000376 -0.000177 0.000689 0.000473 -0.008191 0.009490 -0.001296 -0.006160 -0.008136 -0.005606 0.002127 -0.004989 -0.002893 -0.055361 -0.018152 -0.024165 0.392208 0.296913 -0.141278 0.094534 -0.013517 0.081539 0.000182 -0.000003 0.000072 -0.002834 0.000847 -0.000741 -0.009469 -0.005543 -0.000140 0.003151 0.004136 0.000027 0.001098 0.000216 -0.000053 -0.003774 0.005027 0.001346 0.000581 0.001427 -0.000410 -0.000016 -0.000342 -0.000209 0.000492 0.000069 0.001216 0.000605 0.000272 -0.000577 -0.000487 0.000624 0.000343 -0.000654 -0.000971 -0.001038 -0.003335 0.002193 0.000169 0.009448 0.000837 0.004185 0.019978 -0.040021 -0.002195 0.000184 0.001250 -0.000672 -0.000126 -0.000616 0.000437 0.000001 -0.000473 0.000048 -0.000263 0.001444 -0.000930 0.010847 -0.003579 -0.006043 -0.002503 0.001559 -0.000168 0.003666 0.000446 -0.000385 0.000225 -0.000120 -0.000152 0.001431 -0.000077 0.000113 0.004527 0.001231 0.002297 -0.002850 -0.000837 -0.001316 0.003179 -0.006437 0.000026 0.003020 0.000196 -0.000265 -0.000751 0.002471 -0.000088 -0.018093 -0.009370 -0.000298 0.007275 0.002195 -0.000998 -0.000163 0.001710 0.000046 -0.047089 -0.006365 -0.001758 -0.008662 -0.010044 -0.001737 0.010002 -0.016725 0.009413 -0.000509 -0.000181 -0.000072 0.002615 0.001561 -0.001362 0.001264 0.000748 -0.000099 -0.000070 0.000011 -0.000015 0.000034 0.000140 -0.000461 0.044870 0.078628 0.001182 -0.026152 -0.050735 0.001181 -0.004660 -0.007114 -0.000475 0.034093 -0.040910 -0.002035 0.000794 -0.014178 0.001083 -0.004413 0.002761 0.002072 0.025076 0.005613 -0.017084 -0.002292 0.004306 0.001809 0.004754 -0.015298 -0.002598 0.022380 0.045032 0.012639 0.076559 -0.039038 -0.004225 -0.178826 -0.004681 -0.079931 -0.616215 0.715057 0.013478 -0.001164 -0.002218 -0.004393 0.000825 0.001120 0.002214 0.000223 0.002407 0.001403 -0.001423 0.003888 0.002247 -0.163724 0.055278 0.104930 0.000063 -0.000050 0.000023 0.000183 -0.000189 -0.000202 -0.000002 -0.000001 -0.000001 -0.000064 -0.000082 0.000027 0.000090 0.000075 -0.000060 -0.000040 -0.000022 0.000002 -0.000077 0.000291 0.000025 -0.000186 0.000075 0.000234 0.000003 -0.000158 -0.000017 -0.000126 -0.000160 -0.000119 -0.000027 -0.000092 -0.000251 0.000170 -0.000087 0.000111 0.000131 0.000009 0.001250 -0.004731 0.002957 -0.000347 0.003599 0.001691 0.000210 -0.000043 -0.000023 0.000060 0.000135 -0.000160 -0.000186 0.000019 -0.000003 0.000037 0.003072 0.021325 -0.022936 -0.097387 -0.680438 0.725589 0.000358 0.000175 -0.000009 -0.000096 -0.000131 0.000032 -0.000033 -0.000023 -0.000012 0.000169 0.000069 0.000005 0.000097 0.000132 0.000243 0.000009 0.000005 -0.000003 -0.000037 -0.000020 -0.000008 -0.000054 0.000025 0.000033 0.000001 0.000010 -0.000001 -0.000031 -0.000023 0.000019 -0.000005 0.000002 -0.000005 -0.000151 -0.000029 0.000028 0.000192 -0.000011 -0.000159 0.000008 0.000040 -0.000043 0.000001 -0.000023 0.000026 -0.000004 -0.000016 0.000006 -0.000005 0.000049 -0.000005 0.000004 -0.000018 0.000001 0.000014 -0.000011 -0.000001 -0.000075 -0.000038 -0.000033 0.000028 0.000003 -0.000044 -0.000015 -0.000306 0.000023 -0.000010 -0.000003 -0.000006 0.000007 0.000000 0.000003 -0.000009 0.000049 -0.000007 -0.000450 -0.001292 -0.001511 0.000013 -0.000009 -0.000008 0.000105 -0.000150 -0.000019 0.003317 0.015807 0.019092 0.000176 0.000058 -0.000015 0.000540 0.003157 0.000254 0.000205 -0.000297 0.000055 -0.002179 -0.000974 -0.000219 0.000002 -0.000000 -0.000003 0.000009 -0.000003 0.000032 -0.000448 0.000287 0.000517 -0.000003 0.000018 -0.000005 0.000032 -0.000236 0.000199 0.000156 -0.000139 0.000782 -0.000166 -0.000245 -0.000006 0.009600 0.037147 0.061976 -0.191705 -0.206171 0.143385 0.088664 -0.232165 -0.889898 -0.000382 -0.004667 -0.015449 0.007853 -0.024255 0.001557 -0.012225 0.080842 0.180654 0.001113 -0.000750 0.000694 -0.013496 0.004780 -0.009977 -0.000044 0.000042 -0.000051 0.000154 0.000077 0.000531 0.000550 0.000210 0.000295 0.000134 0.000043 0.000244 -0.000014 0.000058 -0.000093 -0.000174 0.000011 0.000008 -0.000488 0.000053 0.000140 0.000238 0.000394 0.000049 -0.000022 0.000059 0.000152 -0.002266 -0.000004 -0.002371 0.000534 0.000035 -0.000778 0.000339 -0.004783 0.000226 0.000004 0.000008 -0.000046 0.000021 -0.000001 0.000027 0.000375 -0.000697 -0.000242 -0.011158 -0.052222 -0.062100 0.000117 0.000590 -0.000181 0.001785 0.000386 0.000601 0.126753 0.622646 0.744116 0.000115 0.011876 -0.002285 -0.006578 -0.008569 -0.004307 0.104983 -0.090610 0.021602 -0.110082 -0.051432 -0.007984 -0.000014 -0.000003 0.000011 0.000153 -0.000059 0.000122 -0.008413 0.005386 0.009434 -0.000047 0.000111 0.000246 0.000251 -0.000621 0.001987 -0.001314 -0.000645 0.000128 0.000332 0.000342 0.000075 0.000079 -0.000659 -0.001799 0.002036 0.002510 -0.001652 -0.001883 0.005399 0.021497 0.000033 0.000076 0.001227 -0.001109 0.005197 -0.000397 0.000926 -0.006329 -0.014072 -0.000157 0.000049 -0.000091 0.001903 -0.000546 0.001199 0.000023 -0.000015 0.000007 -0.000014 0.000037 -0.000188 -0.000729 0.000265 -0.000231 -0.000012 -0.000004 -0.000005 0.000002 -0.000004 -0.000004 0.000007 -0.000002 0.000006 -0.000006 -0.000002 -0.000083 0.000071 -0.000005 0.000098 0.000023 -0.000002 -0.000004 -0.000009 -0.000040 0.000055 0.000096 0.000005 -0.000115 -0.000051 -0.000817 0.000043 -0.000006 -0.000002 -0.000005 0.000005 -0.000000 0.000003 -0.000023 0.000031 0.000003 0.000071 0.000612 0.000706 0.000009 -0.000018 0.000000 -0.000043 -0.000328 0.000015 -0.001310 -0.007041 -0.008239 0.000055 -0.000451 0.000068 0.000183 0.002435 0.000160 -0.003986 0.003406 -0.000822 0.003544 0.001657 0.000248 0.000001 -0.000002 -0.000003 0.000001 0.000002 0.000024 -0.001148 0.000749 0.001328 -0.000001 0.000001 -0.000006 0.000012 -0.000084 -0.000006 0.000474 0.000685 -0.000048 -0.000237 -0.000303 -0.000093 0.007267 0.012895 0.004743 -0.101832 -0.115722 0.075526 0.012458 -0.032857 -0.135983 0.004333 -0.006956 0.068122 -0.092819 0.419773 -0.038952 0.042329 -0.344377 -0.761995 -0.016786 0.005142 -0.010025 0.198065 -0.057797 0.123700 0.000067 0.000064 0.000266 0.001656 0.001514 -0.003699 0.000868 -0.002292 0.002128 0.000137 0.000189 -0.000996 -0.000081 -0.000197 0.000180 0.000029 -0.000045 -0.000149 -0.000061 0.000572 0.000575 -0.001924 -0.001204 -0.000935 -0.000410 0.000207 -0.000733 -0.001899 -0.002511 -0.000357 -0.048474 -0.000770 0.055315 0.013563 0.369998 -0.013755 -0.000723 0.000411 0.000445 0.000127 -0.000029 -0.000027 0.000831 -0.001042 0.000261 -0.000151 -0.000532 -0.000535 0.000177 0.000258 -0.000028 -0.000017 0.000108 0.000011 0.001303 0.006597 0.007632 -0.000369 0.001582 -0.000299 -0.000429 -0.001714 0.000072 0.015101 -0.013291 0.003330 -0.010903 -0.005098 -0.000528 0.000259 0.000283 -0.000208 -0.000931 0.000825 -0.001504 0.563220 -0.362658 -0.638659 -0.000001 -0.000003 0.000002 -0.000077 -0.000069 0.000228 0.000094 0.000020 -0.000000 -0.000039 -0.000026 0.000003 -0.000005 0.000029 0.000065 -0.000107 -0.000134 0.000099 0.000064 -0.000214 -0.000885 0.000014 -0.000008 0.000147 -0.000231 0.000861 -0.000079 0.000080 -0.000746 -0.001606 -0.000087 0.000028 -0.000055 0.001035 -0.000313 0.000651 -0.000022 0.000015 -0.000002 -0.000033 -0.000058 0.000164 0.000614 -0.000131 -0.000021 0.000004 -0.000006 -0.000009 -0.000003 -0.000003 0.000004 -0.000003 -0.000001 -0.000003 0.000009 -0.000000 0.000074 -0.000055 -0.000052 -0.000107 0.000118 0.000510 -0.000191 -0.002792 -0.001818 -0.000514 -0.001187 0.000077 0.001108 0.000753 0.007642 -0.000156 0.000048 0.000073 -0.000075 -0.000017 -0.000017 0.000021 0.000926 -0.000309 0.000053 -0.001882 -0.009632 -0.012137 -0.000066 0.000186 -0.000062 0.000326 0.000560 0.000000 0.022686 0.111550 0.139211 0.006454 -0.066073 0.009947 -0.001480 -0.001962 -0.000684 -0.589408 0.527554 -0.135607 0.507242 0.244646 0.032902 -0.000016 -0.000031 0.000055 0.000031 -0.000045 -0.000186 0.012066 -0.007708 -0.013529 0.000047 0.000114 0.000135 0.000095 0.001959 -0.007285 -0.000438 -0.000317 0.000006 -0.000134 0.000308 -0.000150 -0.000010 -0.000119 -0.000252 0.000677 0.000840 -0.000488 -0.000233 0.000827 0.003231 -0.000035 0.000091 -0.000152 0.000495 -0.001897 0.000213 -0.000039 0.000729 0.001584 0.000404 -0.000118 0.000243 -0.004730 0.001329 -0.002888 0.000003 -0.000018 -0.000002 -0.000150 0.000046 -0.000097 -0.000434 0.000370 -0.000419 -0.000004 0.000009 0.000001 0.000007 -0.000002 0.000001 0.000003 -0.000003 0.000007 -0.000027 0.000012 -0.000102 0.000141 0.000035 0.000179 0.000011 -0.000004 -0.000000 -0.000003 -0.000015 0.000016 -0.000036 0.000001 0.000038 -0.000005 0.000206 -0.000003 -0.000007 -0.000001 -0.000003 0.000004 0.000001 0.000003 -0.000018 0.000012 0.000000 0.000001 0.000124 0.000143 0.000007 -0.000007 0.000001 -0.000024 -0.000157 0.000008 -0.000235 -0.001329 -0.001568 -0.000033 0.000314 -0.000050 0.000206 0.001242 -0.000069 0.002861 -0.002598 0.000694 -0.002378 -0.001135 -0.000149 0.000001 0.000001 -0.000001 0.000004 0.000000 0.000018 0.000392 -0.000246 -0.000430 -0.000000 -0.000000 -0.000001 0.000010 -0.000033 0.000036 0.000101 0.000191 -0.000034 -0.000011 -0.000149 -0.000024 0.002857 0.004360 -0.001783 -0.042586 -0.048741 0.030181 0.000811 -0.002002 -0.010606 0.000036 0.003055 0.018939 -0.010583 0.058985 -0.006517 0.012054 -0.094434 -0.213638 0.067909 -0.018998 0.040734 -0.803826 0.221750 -0.483580 -0.000581 -0.000071 -0.001415 -0.001510 -0.001692 0.003153 -0.005169 0.006825 -0.000094 0.000547 -0.000487 0.000519 0.000226 0.000322 -0.000355 -0.000060 0.000069 0.000202 0.000619 0.000166 -0.002385 0.004673 -0.001269 0.010194 0.000020 -0.000023 0.000002 0.000024 -0.000118 0.000013 -0.000028 0.000011 0.000025 -0.000035 -0.000019 0.000003 -0.000004 0.000005 -0.000010 0.000004 0.000001 0.000002 -0.000014 0.000107 -0.000019 -0.000160 0.000061 0.000215 0.000016 -0.000055 0.000001 -0.000674 -0.000805 0.000123 -0.000207 -0.001372 -0.001655 -0.000343 -0.000033 -0.000055 0.002389 0.010038 -0.001368 0.001342 -0.001469 0.000533 0.003113 0.001445 0.000274 -0.000001 0.000000 0.000003 0.000020 0.000007 0.000024 0.000268 -0.000175 -0.000297 -0.000002 0.000003 0.000001 0.000010 -0.000058 0.000019 0.001676 -0.000170 -0.000770 -0.000180 -0.000328 -0.000064 0.048787 0.045675 -0.057447 -0.561160 -0.626259 0.376886 -0.022770 0.095344 0.319143 0.001485 -0.009924 -0.012690 -0.010084 0.050828 -0.006144 -0.005855 0.066730 0.152613 -0.002463 0.000178 -0.001053 0.022593 -0.005370 0.013492 0.000071 0.000069 0.000043 -0.000127 -0.000046 -0.000055 -0.001230 -0.000866 -0.000640 -0.000224 -0.000032 0.000205 0.000020 0.000009 -0.000008 0.000067 -0.000011 -0.000006 0.000314 -0.000000 -0.000515 0.000291 0.000401 -0.000424 -0.000003 -0.000003 0.000000 0.000021 -0.000003 0.000004 0.000004 0.000004 -0.000002 -0.000005 -0.000060 0.000004 0.000003 -0.000000 0.000002 -0.000002 -0.000002 -0.000001 0.000009 0.000013 -0.000003 -0.000010 0.000043 0.000072 -0.000002 -0.000009 0.000000 -0.000141 -0.000096 -0.000003 -0.000068 -0.000556 -0.000672 -0.000190 0.000023 -0.000027 -0.000283 0.000509 -0.000113 0.001004 -0.001030 0.000263 0.001353 0.000619 0.000118 -0.000001 -0.000002 0.000000 -0.000004 0.000003 -0.000009 -0.000027 0.000014 0.000024 -0.000001 0.000000 -0.000002 -0.000003 -0.000028 0.000016 0.001035 -0.000117 0.000143 -0.000162 -0.000153 -0.000085 0.006607 0.008366 -0.002417 -0.081825 -0.091364 0.054141 0.000888 -0.003958 -0.023040 -0.017954 0.085740 0.020902 0.194179 -0.870567 0.113750 0.017891 -0.154264 -0.370778 -0.004032 0.002216 -0.002195 0.046929 -0.013716 0.026012 -0.000264 -0.000643 0.000433 0.001774 0.000380 -0.002518 -0.000011 -0.002318 0.001736 0.000352 0.000764 -0.000367 -0.000075 -0.000212 0.000074 -0.000117 -0.000148 0.000153 -0.000700 -0.000801 0.001242 -0.000798 -0.000652 -0.000274 0.000139 0.000442 -0.000186 -0.002191 -0.001812 0.000733 -0.000270 0.000372 0.000122 0.000089 -0.002950 0.000326 0.000000 0.000040 -0.000071 0.000010 -0.000007 0.000026 -0.000055 -0.000757 0.000452 0.000989 0.000559 0.001332 -0.000066 0.000155 -0.000044 -0.000171 0.000556 -0.000187 -0.003025 -0.010873 -0.014798 0.094659 -0.000279 0.011330 -0.000704 -0.001780 0.000268 -0.407673 0.383436 -0.095888 -0.724013 -0.376826 -0.043491 -0.000009 -0.000028 0.000029 0.000111 0.000027 0.000007 0.002307 -0.001276 -0.002312 -0.000129 -0.000059 0.000015 -0.000865 0.000615 0.000471 0.000164 0.000398 -0.000165 0.000260 -0.000356 0.000269 0.000198 0.000116 -0.000339 -0.002098 -0.002460 0.001421 -0.000145 0.000548 0.002456 -0.000045 0.000142 0.000008 0.000398 -0.001583 0.000194 0.000030 -0.000089 -0.000368 -0.000023 0.000004 -0.000006 0.000141 -0.000002 0.000072 0.000069 -0.000026 -0.000000 0.000270 0.000063 -0.000400 -0.001583 -0.000137 0.000491 -0.000005 0.000003 0.000012 0.000000 0.000001 -0.000007 0.000001 -0.000000 0.000002 0.000009 -0.000012 -0.000058 0.000104 0.000085 0.000179 0.000126 -0.001192 -0.000006 -0.004074 0.011839 -0.001963 -0.012991 0.088075 0.014671 -0.051405 -0.926586 0.068346 -0.000142 0.000667 0.000035 0.000066 -0.000152 0.000069 0.000315 0.000647 0.000135 0.000074 -0.000043 -0.000026 -0.000475 -0.000066 -0.000059 -0.000071 -0.000088 -0.000003 0.000260 0.000408 0.000425 -0.000365 0.000036 -0.000035 0.000704 0.001605 -0.000035 0.001945 -0.001686 0.000347 0.002732 0.001425 0.000007 -0.000214 -0.000099 0.000334 -0.000327 0.000351 0.001480 0.215615 -0.129579 -0.250033 -0.000004 -0.000004 0.000000 0.000030 0.000024 -0.000070 -0.000021 -0.000018 0.000003 0.000014 0.000015 -0.000005 -0.000008 -0.000009 0.000013 0.000131 0.000157 -0.000093 0.000008 -0.000027 -0.000027 0.000000 0.000001 -0.000001 0.000003 0.000016 0.000004 0.000001 0.000019 0.000027 -0.000002 0.000001 -0.000000 0.000027 0.000003 0.000010 0.000003 -0.000002 0.000000 0.000033 0.000026 -0.000088 -0.000138 0.000020 0.000010 -0.000002 -0.000004 0.000006 0.000000 -0.000001 -0.000004 0.000001 0.000001 0.000004 -0.000005 -0.000011 -0.000012 0.000019 0.000019 0.000029 -0.000076 0.000004 0.000003 0.000109 0.000446 -0.000022 0.000034 0.000021 -0.000012 0.000045 -0.000211 0.000009 0.000023 -0.000005 0.000035 -0.000017 0.000001 -0.000019 0.000065 -0.000102 -0.000000 0.000035 -0.000032 0.000022 -0.000040 0.000060 -0.000014 0.000636 0.001517 -0.000030 0.000119 0.000023 -0.000187 0.000037 0.000017 0.000036 -0.011374 -0.021781 0.000350 -0.000268 0.000116 -0.000170 -0.000153 -0.000327 0.000126 0.000006 0.000003 0.000009 -0.000127 0.000047 -0.000214 -0.000146 0.000050 0.000084 0.000005 0.000004 -0.000001 -0.000121 0.000093 -0.000059 0.000573 0.000673 0.000002 -0.001211 -0.000314 -0.000008 0.000081 -0.000001 0.000042 -0.000771 -0.000718 0.000296 -0.000311 -0.000048 -0.000240 -0.000216 -0.000386 0.000121 -0.001333 -0.002057 0.000984 0.000979 -0.001017 -0.004122 0.000542 0.002633 -0.000669 0.002939 -0.005100 -0.000520 0.030370 0.024786 -0.052429 -0.347985 -0.284477 0.871830 0.020866 -0.000717 -0.001585 -0.000486 -0.001644 0.002175 0.000484 0.001003 -0.001241 0.000151 0.000696 -0.000635 -0.000757 -0.001713 0.002587 -0.089921 -0.085311 -0.130775 0.000687 -0.000479 -0.000100 0.000416 -0.009416 0.001099 -0.000259 -0.000202 0.000086 -0.000967 0.002099 -0.000191 -0.000057 0.000111 -0.000268 0.000066 -0.000029 0.000091 0.000339 0.002667 -0.000039 0.001208 -0.002135 -0.000429 -0.000013 -0.002005 0.000112 -0.037588 -0.063383 0.000763 -0.003894 0.008256 0.007828 -0.000221 0.000196 -0.000221 0.467782 0.879994 -0.011044 -0.001178 0.001919 -0.001940 -0.001081 -0.001883 0.001634 -0.000072 -0.000047 0.000025 0.000767 -0.000161 0.001103 0.000675 -0.000333 -0.000396 0.000017 -0.000008 0.000014 -0.000917 0.000387 -0.000113 0.000138 0.000623 0.000008 0.002436 0.001524 -0.000083 -0.000474 -0.000564 0.000303 0.008246 0.006935 -0.003015 0.000922 -0.000258 0.000023 -0.000114 0.000016 -0.000059 0.000820 -0.001051 0.000176 0.000032 0.000308 -0.000297 -0.000029 0.000070 -0.000015 0.000681 -0.000133 0.000018 0.001303 0.000329 -0.001563 -0.009081 -0.007094 0.022173 -0.013347 0.003167 0.000765 -0.000057 0.000083 0.000179 0.000036 0.000001 -0.000083 0.000002 -0.000009 0.000072 0.000270 -0.000336 -0.001769 -0.000611 -0.000622 -0.000661 -0.000035 -0.000034 0.000008 0.000169 0.000492 -0.000099 0.000013 0.000006 -0.000003 0.000016 -0.000032 -0.000007 0.000015 0.000004 0.000006 -0.000009 0.000001 -0.000004 0.000039 -0.000013 -0.000003 0.000028 -0.000044 -0.000007 -0.000019 0.000004 0.000000 -0.000233 -0.000214 0.000006 -0.000030 0.000145 0.000082 0.000005 0.000002 0.000002 0.001653 0.002815 -0.000081 -0.000143 0.000112 -0.000057 0.000024 -0.000116 0.000026 -0.000000 -0.000001 0.000012 -0.000047 0.000021 -0.000153 -0.000053 0.000017 0.000023 -0.000001 0.000002 0.000001 0.000007 0.000003 0.000019 0.000174 0.000195 -0.000005 -0.000360 -0.000071 0.000051 -0.000009 -0.000011 0.000020 -0.000122 -0.000083 -0.000023 0.000114 0.000001 -0.000028 0.000100 -0.000022 -0.000037 -0.000124 0.000407 -0.000186 -0.000210 0.000527 0.000493 0.000732 -0.001148 0.000333 -0.008711 0.001066 -0.006218 0.032260 0.029838 0.060529 0.068576 0.051397 -0.135831 0.001914 0.003638 0.006701 0.000071 -0.000239 -0.000148 -0.000059 -0.000176 -0.000001 -0.000015 -0.000149 0.000083 0.000307 -0.000399 -0.002033 -0.514432 -0.449910 -0.708064 -0.015787 -0.071039 0.006928 0.224180 0.965589 -0.108584 0.000949 -0.000567 0.000408 0.003496 0.011543 0.000530 -0.000151 0.000030 -0.000053 0.000027 -0.000013 0.000013 -0.001334 -0.000272 0.000323 0.000247 -0.000186 -0.000052 -0.000185 0.001333 -0.000024 -0.000383 -0.000505 0.000038 0.000184 0.000810 0.000314 0.000018 -0.000002 -0.000003 0.005099 0.006589 -0.000127 -0.003135 0.002682 0.001017 -0.000691 -0.000411 0.000328 0.000016 -0.000074 0.000054 0.001240 0.000052 0.001388 -0.001490 -0.000103 0.000247 0.000012 -0.000022 -0.000003 -0.000244 0.000040 0.000109 0.000145 0.000056 -0.000002 -0.000046 -0.000039 0.000003 -0.000007 -0.000001 -0.000004 0.000026 -0.000043 0.000027 -0.000009 0.000022 -0.000006 0.000006 0.000004 0.000005 -0.000035 0.000010 -0.000009 -0.000006 -0.000014 -0.000015 0.000002 0.000006 -0.000001 -0.000020 -0.000012 0.000010 -0.000049 -0.000019 -0.000018 0.000053 0.000062 -0.000130 0.000530 -0.000037 -0.000042 0.000006 0.000004 -0.000013 -0.000003 -0.000002 0.000006 0.000002 -0.000011 -0.000030 -0.000054 0.000152 0.000498 0.000301 0.000295 0.000406 -0.000022 0.000044 -0.000006 -0.000067 -0.000521 0.000057 0.000015 0.000011 -0.000004 0.000011 -0.000039 0.000005 0.000018 -0.000004 0.000025 -0.000009 -0.000002 -0.000008 0.000045 -0.000005 -0.000000 0.000023 -0.000041 -0.000002 -0.000021 0.000003 -0.000000 -0.000164 -0.000073 -0.000005 -0.000025 0.000129 0.000030 -0.000000 0.000005 0.000005 0.001101 0.001493 0.000016 -0.000063 0.000046 -0.000083 0.000035 -0.000109 0.000002 0.000099 -0.000065 0.000225 -0.001682 0.001019 -0.003716 -0.000053 0.000016 0.000018 -0.000003 -0.000002 -0.000001 -0.000018 0.000029 0.000011 0.000157 -0.000033 0.000012 -0.000083 0.000006 0.000003 -0.000013 0.000015 -0.000022 -0.000279 -0.000057 0.000195 0.000573 0.000077 0.000511 0.000016 0.000038 0.000019 -0.000167 0.000613 -0.000181 -0.000434 0.000381 0.000507 0.000151 0.000135 0.000544 -0.001951 0.001133 -0.000920 -0.000120 0.000168 0.000301 0.000817 -0.000539 -0.002699 0.002014 -0.000484 -0.000161 0.000166 -0.002108 -0.001922 0.000155 0.000967 -0.000440 0.009394 -0.018446 -0.057811 -0.152764 0.297704 0.940325 -0.000928 -0.000768 -0.000824 -0.000302 0.000007 -0.000177 0.000629 0.001508 -0.000039 0.000117 0.000256 -0.000460 -0.000426 -0.001108 0.000270 -0.000410 -0.001627 0.002652 0.000865 0.000484 -0.000029 0.000179 -0.000179 -0.000014 0.000010 -0.000014 0.000005 -0.000036 0.000085 0.000001 -0.000105 -0.000066 0.000000 -0.000026 0.000098 0.000105 0.000001 0.000000 -0.000013 0.000875 0.000949 -0.000000 0.000263 0.000123 0.000075 -0.000150 0.000034 0.000029 0.024738 -0.014745 0.054053 -0.399538 0.242693 -0.881863 -0.000854 0.000163 0.000689 -0.000009 -0.000003 0.000002 -0.000025 0.000030 -0.000115 0.000077 0.000014 -0.000001 -0.000032 -0.000012 -0.000002 -0.000003 0.000003 0.000004 -0.000006 -0.000023 0.000008 -0.000010 0.000001 -0.000021 0.000006 0.000004 0.000002 -0.000026 0.000014 -0.000005 -0.000003 -0.000012 -0.000002 0.000002 0.000001 -0.000003 -0.000010 -0.000006 0.000006 -0.000034 -0.000004 -0.000000 0.000079 0.000049 -0.000158 0.000485 -0.000073 -0.000037 0.000004 0.000006 -0.000003 -0.000004 -0.000006 0.000006 -0.000042 0.000079 0.000246 0.000661 -0.001267 -0.003950 0.000120 0.000102 0.000127</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 15.27 23.40 33.35 40.76 50.10 52.74 63.47 84.55 86.85 110.46 134.53 156.31 188.88 234.94 245.19 273.84 287.42 293.77 316.79 325.77 348.23 414.57 418.45 437.88 486.51 499.86 508.01 508.73 536.08 576.96 597.42 608.84 623.88 654.67 670.37 679.60 710.53 737.97 745.92 756.63 780.28 845.84 865.11 868.62 881.55 936.85 954.30 967.60 986.36 1011.76 1027.74 1057.29 1069.67 1109.77 1131.78 1163.22 1169.65 1191.93 1197.33 1209.53 1212.39 1230.66 1263.26 1276.86 1297.71 1303.81 1318.64 1335.32 1357.95 1362.87 1371.87 1388.64 1398.33 1410.74 1438.25 1459.50 1461.43 1475.47 1493.05 1495.41 1571.44 1589.08 1599.75 1611.67 1681.62 1718.89 1790.93 1853.82 1878.32 2204.55 2766.43 3076.36 3094.69 3098.30 3116.77 3118.83 3121.40 3137.73 3152.40 3176.23 3181.78 3417.33 3536.37 3571.52 3682.63 3783.90 3806.38</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 -0.012517 0.060295 -0.002907 -0.012007 0.060003 0.003252 -0.002828 0.054221 -0.056858 -0.050705 0.105197 0.042333 0.096393 -0.109089 -0.084079 0.128306 -0.164549 -0.107405 -0.010743 0.055888 0.035511 -0.006827 0.044220 0.089061 -0.017055 0.057865 0.027943 -0.022596 0.036600 0.121557 -0.036512 0.045413 0.093449 0.047047 0.040317 0.098459 -0.031574 0.042475 0.116683 0.036732 0.016215 0.042559 0.024907 0.066724 0.147209 0.143970 -0.183366 -0.081653 0.209131 -0.288020 -0.099660 -0.023170 0.127071 -0.182643 0.164055 0.029506 0.115742 0.199820 0.026633 0.121778 -0.021023 0.019469 0.106535 -0.005908 0.010189 0.097271 -0.046235 0.007762 0.095283 -0.030830 0.029016 0.168532 -0.132140 -0.024761 0.091695 0.007684 0.003726 -0.005081 0.009599 0.002559 -0.018589 0.085689 0.007739 -0.000185 -0.039714 -0.005677 -0.097743 0.000832 -0.024884 -0.175279 -0.022254 -0.004065 -0.071620 -0.085193 0.004199 -0.093736 -0.011454 0.005195 0.008357 -0.163629 0.011577 -0.118977 -0.222527 0.021593 -0.120253 -0.195106 0.013195 -0.136244 -0.273179 0.023598 -0.152065 0.037610 -0.021604 -0.104091 -0.013629 -0.105898 -0.026303 -0.017553 -0.104515 -0.046344 -0.004838 -0.105869 -0.076724 0.037065 -0.185337 -0.247683 -0.013709 0.140431 -0.076753 -0.036368 0.247514 -0.140787 0.003671 -0.098795 0.030371 -0.007663 -0.066315 0.036926 0.033662 -0.108606 0.070970 0.018911 -0.042344 0.094015 -0.036308 -0.028030 0.013705 -0.011742 -0.110389 0.007558 0.038832 -0.058791 0.127055 -0.026373 -0.135313 -0.031375 -0.024233 -0.084822 -0.006136 0.008638 0.221899 0.001202 -0.007603 0.381076 -0.003873 -0.030744 -0.222947 0.053717 0.021646 -0.170231 0.056485 -0.022132 -0.202539 0.010865 0.020147 -0.009951 0.078521 -0.003336 0.009207 0.029421 0.047081 -0.000092 0.119624 0.086468 0.006837 0.206797 -0.013889 -0.062419 0.124307 0.094373 0.071644 0.044627 0.133130 0.083163 0.073262 0.141366 0.109143 0.033074 0.035287 0.081340 -0.051613 0.077387 0.116294 -0.102800 -0.001713 0.078627 -0.084209 -0.060867 0.065447 -0.112238 -0.003348 0.052117 -0.033270 -0.047981 0.049601 -0.052191 -0.123954 0.030324 -0.081367 -0.025123 0.046508 -0.018008 -0.079446 0.026872 -0.021887 0.029308 0.109751 -0.124163 0.056126 0.075936 -0.019725 0.087900 0.067202 -0.054420 0.040072 0.113112 0.026738 0.008816 0.148231 0.096337 0.012422 0.029410 0.035831 -0.021022 0.062619 0.089856 0.021752 0.039542 -0.015387 0.036990 -0.006944 -0.066486 -0.020245 0.043467 0.022874 0.005796 -0.022931 -0.016479 0.073456 0.037023 -0.105810 0.042651 -0.089202 -0.118778 -0.007209 -0.015411 -0.008165 0.066810 -0.068299 -0.143951 0.064962 -0.116673 -0.164701 0.030987 -0.088137 -0.023628 0.013493 -0.139652 -0.013118 0.076736 0.171885 -0.009934 -0.021402 -0.172095 -0.060270 0.055808 -0.234592 -0.107179 0.004789 -0.041504 0.010989 0.011371 -0.045462 0.014132 -0.013808 -0.051038 0.026110 -0.022737 -0.035443 0.043188 -0.030671 -0.067625 0.027631 -0.006725 -0.079126 0.006554 -0.002816 -0.085800 -0.058340 -0.002498 -0.142334 0.033552 -0.009851 -0.032751 0.042358 -0.003271 -0.112453 -0.010346 0.024573 -0.027852 0.210493 0.117513 0.077606 0.285510 0.016460 -0.030296 0.133289 -0.043764 0.128754 -0.012604 0.004042 0.227968 0.080627 -0.122297 0.141784 -0.171090 -0.133335 0.244104 -0.200129 -0.048199 -0.127612 0.319582 0.019403 0.030277 0.063001 0.015070 0.031576 0.020680 0.032921 0.017168 -0.020639 -0.005529 0.040083 0.009883 0.170055 -0.041042 -0.060431 0.377436 -0.403090 -0.206610 0.022843 0.033131 0.065375 0.023025 0.031045 0.022135 0.023372 0.031933 0.070490 0.021651 0.031045 0.031713 0.053886 0.061346 -0.006055 -0.025240 -0.017574 -0.019012 0.014527 0.032783 0.052657 0.041860 0.076044 0.068430 0.050963 -0.126244 -0.125753 0.032183 0.393959 0.081082 0.139798 0.358011 0.041751 0.001720 0.055273 -0.108832 -0.315465 -0.041527 -0.023649 -0.121291 -0.090816 -0.026548 0.021834 0.014798 0.005180 0.042110 0.007414 -0.033787 -0.004638 -0.000529 0.024297 -0.017235 0.019591 0.043012 -0.017601 -0.022807 0.027133 -0.000915 -0.022252 0.013444 -0.016992 -0.026772 0.004484 0.012451 -0.028999 0.017576 0.004302 -0.036055 0.010447 0.006013 -0.073858 -0.012288 0.041470 -0.033611 0.053985 0.086884 -0.010431 0.080886 0.041840 -0.015793 0.014961 -0.028954 0.001437 -0.005456 -0.006014 0.023563 0.017416 -0.083475 0.005196 -0.046721 -0.100567 0.027910 -0.055640 0.015922 -0.070455 0.093392 -0.036021 -0.002184 0.199325 -0.005406 -0.009541 0.272211 -0.030380 0.065175 0.060786 -0.137545 0.089656 0.067758 0.147623 0.036995 0.007683 0.126767 0.174103 -0.096778 -0.059446 -0.006891 0.059659 -0.057054 -0.029741 0.020779 -0.088890 0.013159 -0.062316 -0.057652 -0.030499 0.009274 -0.018830 -0.014715 0.002273 -0.103388 -0.048864 -0.008050 -0.043925 -0.033186 -0.026212 -0.127674 -0.073905 -0.002663 -0.112588 -0.025232 -0.037783 0.346600 -0.172060 0.084469 0.468866 -0.207022 0.039415 -0.047504 0.117822 -0.035074 -0.092304 -0.063543 0.002834 0.145279 -0.088746 0.036561 -0.055331 -0.008734 -0.043241 -0.075759 0.004773 -0.048576 -0.020620 0.014036 -0.088498 -0.008232 -0.023037 -0.143764 0.014957 0.071605 -0.095478 -0.037369 0.026262 -0.053279 -0.022333 0.029376 -0.054821 -0.071667 0.017644 -0.052731 -0.027535 0.050188 -0.014811 -0.043359 0.092601 0.033902 -0.072523 0.046903 -0.059428 -0.083274 0.027623 -0.070834 -0.080451 0.024446 -0.061713 0.051385 0.014775 0.006434 0.042775 -0.005514 -0.012742 0.128241 0.010995 0.048170 0.173791 -0.010613 0.061550 -0.080047 0.085736 -0.076458 0.044510 -0.047048 0.089544 0.046048 -0.046553 0.255246 0.036363 -0.017049 0.096192 0.009060 -0.014340 0.089810 0.033003 -0.001539 0.097362 0.043013 -0.020625 0.092296 0.032047 -0.021688 -0.132431 0.030923 -0.034926 -0.096188 0.017776 0.005790 -0.359799 0.021852 -0.037368 -0.077504 0.025260 -0.038604 -0.093208 0.046317 -0.017488 -0.082984 0.042968 -0.037713 -0.169876 0.075151 0.027389 -0.032086 0.072851 -0.066900 -0.074882 0.020088 0.034524 0.110018 0.032091 0.034260 0.105527 0.060934 -0.001228 0.103502 -0.011490 0.045074 -0.136753 0.422924 0.046737 -0.024050 0.014834 -0.027789 0.055108 -0.006772 -0.020621 0.118736 0.030903 -0.028420 0.145361 0.048500 -0.000700 0.236526 -0.002292 -0.126577 0.159989 0.054371 0.049343 0.113548 0.085264 0.062166 0.168365 0.076437 0.109106 0.090408 0.011763 0.042444 0.028768 0.048749 0.062980 -0.023165 -0.010108 0.040924 -0.000792 -0.104544 0.026678 -0.042812 -0.007110 0.022126 0.081287 -0.106503 0.005308 0.027032 -0.293295 -0.017932 -0.024181 -0.000982 -0.000700 0.084838 -0.099386 -0.027045 0.075382 0.052726 0.066781 -0.060470 -0.028790 0.064166 0.082796 0.003901 0.055670 0.125118 -0.042556 0.115521 0.090217 -0.110986 0.161463 0.164124 -0.004687 0.026520 0.081176 0.108029 -0.201633 0.041337 -0.068861 0.036118 -0.015396 -0.055526 -0.016921 -0.034733 -0.123411 0.055464 -0.086946 -0.085489 -0.035654 -0.012587 -0.029094 0.000643 -0.053158 -0.030896 -0.061543 -0.064391 -0.087019 -0.029819 -0.044145 -0.125269 -0.199850 -0.218329 -0.123700 0.088708 -0.003605 -0.112841 0.259045 0.113491 -0.089544 0.214089 0.107477 -0.005755 0.201424 0.018126 0.303227 -0.161976 0.037063 0.077396 -0.183436 -0.043736 -0.082652 -0.024404 -0.043163 -0.105421 -0.013375 -0.025242 -0.050539 -0.000201 -0.105281 -0.040004 -0.041909 -0.173163 -0.014761 0.075017 -0.115643 -0.068065 0.000149 -0.071436 -0.051645 0.001311 -0.092629 -0.105263 -0.028131 -0.062986 -0.055713 0.038467 -0.015716 -0.076292 0.077735 0.039437 -0.103432 0.035507 -0.043866 -0.113549 0.024992 -0.052382 -0.110503 0.011004 -0.042727 0.047628 0.022374 0.002194 0.065880 0.014555 -0.001716 0.118530 0.020289 0.023773 0.183294 0.011963 0.036852 -0.111095 0.067461 -0.056909 0.050272 0.102753 -0.108189 0.099507 0.088351 -0.200384 0.029844 0.152564 -0.052237 -0.015462 0.205932 0.052899 -0.005486 0.026981 -0.040394 -0.004295 -0.029380 0.022858 0.003600 0.032249 0.023051 0.029582 -0.039408 0.015541 -0.055750 0.029947 0.151169 -0.010775 -0.075540 -0.037732 0.070216 -0.078239 0.037163 0.063468 -0.019154 0.039916 -0.030752 -0.061094 -0.052209 0.119409 0.048582 0.074431 0.105380 -0.092438 0.034168 -0.046699 -0.006133 -0.108007 -0.075287 -0.076226 -0.091912 0.077990 0.240644 -0.113820 -0.070457 0.005293 0.011118 -0.313903 0.029893 -0.024730 -0.014090 -0.081640 0.038213 -0.035789 -0.079625 0.156859 0.021735 -0.058452 -0.038087 0.042271 -0.097789 -0.081247 0.024732 0.007761 -0.050860 0.027972 -0.058494 -0.044606 0.058654 -0.057885 -0.094671 0.016086 -0.106935 -0.025995 0.018078 0.007361 -0.013011 0.016954 0.037545 0.002352 -0.051770 0.004321 0.000396 -0.178450 0.023623 -0.043206 -0.056686 -0.036390 0.107217 0.031138 0.021794 -0.013844 -0.270270 0.036353 -0.052926 0.389421 0.014710 0.031529 0.351646 0.025083 0.022537 0.017563 0.027701 -0.062788 -0.018875 0.029539 -0.035246 -0.034549 0.034148 0.135268 -0.017971 0.019693 -0.029971 -0.013198 0.022434 -0.019254 -0.051684 -0.001877 -0.020080 -0.064571 -0.011063 0.023982 -0.004000 0.055265 -0.075313 -0.004206 0.054202 0.071594 0.010668 0.071681 -0.255500 -0.007720 0.060380 0.189046 -0.080749 0.104391 0.046081 0.084338 -0.028365 0.041245 0.013908 0.062355 0.070047 0.186633 0.087078 0.050784 0.165597 -0.165247 0.003897 -0.078366 -0.016648 -0.052637 -0.095950 -0.037250 -0.044293 -0.013292 0.022018 -0.027871 -0.108001 -0.094441 0.074936 0.580722 -0.209590 0.128161 -0.002634 0.052058 0.138714 0.016624 0.034547 0.191434 -0.013260 0.058117 -0.010401 -0.007094 0.023725 -0.070845 -0.052799 0.173322 -0.037144 0.009967 -0.029706 -0.066582 -0.014448 -0.043507 -0.141227 0.053978 -0.092590 -0.036994 0.011338 -0.020684 -0.054004 0.001236 -0.007848 -0.029529 0.001313 -0.019672 -0.061470 -0.068801 -0.037485 -0.097698 0.017443 -0.006002 0.043431 0.082218 -0.024393 -0.046608 0.166559 -0.023238 -0.032877 0.064210 -0.021969 -0.054748 0.123735 -0.020689 -0.045207 0.075374 -0.010719 -0.119003 0.043966 0.043486 -0.035579 0.108695 0.025282 -0.057271 0.018361 0.134206 -0.003654 -0.068213 0.191889 0.091476 0.014555 0.029293 -0.001014 0.023999 -0.019867 0.031322 -0.018015 -0.026749 -0.011295 0.007309 -0.105950 -0.006705 -0.093901 -0.014595 0.019958 -0.027940 -0.138917 -0.072207 0.045132 -0.165743 0.031480 0.036887 -0.036397 0.047688 -0.035221 -0.133310 -0.071423 0.067010 0.006477 0.095929 0.056360 -0.080122 0.078739 -0.005611 0.005756 -0.039651 -0.010989 -0.055315 -0.033186 0.081132 0.241038 -0.073546 -0.027819 0.055385 -0.026660 -0.293157 0.131539 -0.013329 -0.031880 -0.120950 0.047478 -0.076384 -0.099895 0.108326 0.033296 -0.094089 0.119203 0.098570 -0.097414 0.234289 -0.014456 -0.197219 0.133616 0.083600 0.062233 0.054577 0.166307 0.087927 0.123058 0.102250 0.130805 0.027625 0.012117 0.096949 -0.040055 0.048466 0.183331 -0.051933 -0.061187 0.092266 -0.126136 -0.134434 0.042845 -0.174973 -0.060922 0.030126 -0.036532 0.041738 0.028487 -0.017550 0.241553 -0.015142 -0.021470 -0.146584 0.029159 0.009539 -0.082894 -0.013502 0.031370 -0.016649 0.165298 -0.199650 0.016902 0.017871 -0.030676 0.044980 0.010098 0.007161 0.003921 0.061219 -0.015404 -0.036105 0.087585 0.028221 -0.013144 0.014437 -0.010211 -0.012656 -0.014080 0.021064 -0.007082 -0.008864 -0.008213 0.006358 -0.046930 0.061680 -0.034910 -0.000027 -0.045891 -0.013547 -0.058968 0.106884 -0.025573 -0.048374 0.069029 0.062182 -0.030710 0.086429 -0.025751 -0.058225 0.167120 0.117786 0.041154 0.131380 0.104178 -0.114370 0.098327 -0.035296 0.008538 -0.034061 -0.037380 -0.020549 -0.031153 0.037758 0.110830 -0.042107 -0.019913 0.028579 0.038118 0.757513 -0.008413 0.197461 -0.006327 -0.060273 -0.066435 0.000044 -0.040501 -0.274654 0.005683 -0.059787 0.028388 0.025831 -0.044844 0.095666 0.002377 -0.136837 0.042562 0.017208 0.019684 0.028252 0.047934 0.030947 0.070946 0.003762 0.053860 0.013518 0.009205 0.025245 0.012852 0.013908 0.026193 0.005971 0.007927 0.022026 0.009795 0.119677 0.037932 0.062383 -0.019413 -0.003606 -0.137305 -0.003698 0.026283 0.012918 -0.035425 0.025163 0.007106 0.026822 0.024690 0.020907 0.016429 0.023231 0.019618 -0.105693 0.020731 0.091014 0.019305 0.003543 -0.002821 0.026352 0.001489 0.109196 0.016590 0.026831 -0.008119 -0.009923 0.038417 0.007669 0.008117 0.005173 -0.004884 0.000786 0.001881 0.018678 0.013202 0.003178 -0.040742 0.012510 -0.001712 0.033472 0.004243 0.017918 -0.145574 0.014205 -0.010999 -0.027148 0.008143 -0.047112 0.067358 0.006738 0.023115 0.054968 0.009476 -0.007301 -0.038259 -0.014293 -0.005489 0.038143 -0.005401 0.047906 0.043865 -0.005488 -0.011418 -0.031009 -0.028862 -0.029157 -0.020714 0.030467 0.049814 -0.022879 -0.018564 -0.038015 0.104793 -0.933478 -0.006537 -0.095304 0.017552 -0.008905 -0.048675 0.016267 -0.007798 -0.066813 0.025671 -0.004928 -0.034375 0.024048 -0.011375 -0.051549 0.060827 -0.006423 -0.029720 0.006104 0.020729 0.007782 0.009805 0.025448 0.040372 -0.023223 0.046656 -0.005495 0.016561 0.009748 0.015719 0.015020 -0.000543 0.012148 0.031076 0.010419 0.014239 0.059276 0.011845 0.026411 0.030929 0.010178 -0.025953 -0.013802 0.005891 0.014647 -0.038430 0.001059 0.007276 -0.028763 0.004813 0.022020 -0.057874 -0.001401 0.018825 0.005521 0.006244 0.034829 -0.047621 0.008902 0.031252 -0.071305 0.015604 0.045857 -0.039190 -0.021535 0.008698 -0.020267 -0.033606 -0.010786 -0.015387 -0.007765 0.000755 -0.009422 0.001442 -0.027081 -0.028043 0.032070 -0.008910 -0.027333 0.045231 -0.019221 -0.016895 0.033381 -0.034179 -0.021424 0.043798 0.017647 -0.032245 0.062442 -0.030472 -0.051634 0.034737 -0.031691 -0.042203 0.045842 0.095167 -0.093459 -0.015700 -0.053228 -0.082773 0.091797 -0.032621 0.004865 -0.006402 0.022918 0.021091 -0.000502 0.016182 -0.063692 -0.045866 0.011950 0.012184 0.018166 -0.012005 -0.397692 0.049501 -0.083397 -0.016952 0.001266 0.049135 0.018505 -0.009567 -0.082149 -0.075810 -0.058312 0.243314 -0.062585 0.061876 0.521928 -0.245594 -0.310880 0.270261 0.032033 -0.036467 0.056905 0.030532 -0.041142 0.034028 0.156427 -0.042503 0.071097 -0.004743 -0.051850 -0.033311 0.006245 -0.062970 -0.054958 0.015305 -0.051375 -0.004539 0.043093 -0.037577 0.011137 0.019600 -0.040609 -0.032778 0.041062 -0.010974 -0.046117 0.058360 0.027482 -0.011581 0.146571 -0.007247 -0.091982 0.206234 0.038763 -0.094516 -0.001797 -0.074106 0.020562 0.034571 0.027966 -0.027479 -0.065129 0.055105 -0.107221 0.079529 -0.174596 0.002221 0.300045 -0.277791 -0.136581 0.033090 -0.040709 0.018933 0.010650 0.019535 0.011276 0.085018 0.092912 -0.014605 0.079834 0.071964 -0.005787 0.124502 0.077677 0.016743 -0.033881 -0.001002 -0.009605 0.112303 0.054576 0.000881 0.161493 0.036094 -0.005735 -0.122697 0.048483 0.001613 0.246186 0.131521 0.003182 0.225423 -0.076419 -0.022438 0.031188 -0.004665 0.040546 0.002982 0.082652 0.045484 -0.035904 -0.378987 0.140800 -0.009889 -0.014894 0.021165 -0.108947 -0.056317 -0.048332 -0.054192 -0.067673 -0.021968 -0.058066 -0.057590 -0.033391 -0.088253 -0.076834 0.000046 -0.091981 -0.048331 0.053416 -0.113498 -0.124467 0.006075 -0.078515 -0.033114 -0.022596 -0.018868 -0.024211 -0.057853 -0.095853 -0.070110 -0.008844 -0.111832 0.052710 -0.008906 -0.110861 0.102393 0.016998 -0.170335 0.042745 -0.045649 -0.184783 0.029062 -0.055046 -0.213391 -0.002482 -0.035906 -0.028424 0.032300 0.011290 0.025992 0.013818 0.004472 -0.000517 0.029324 0.039068 0.076207 0.011802 0.056861 -0.178627 0.083299 -0.064632 0.124501 -0.094571 -0.054496 0.232881 -0.124623 0.029828 0.090131 0.109031 -0.006167 -0.089516 0.186934 0.093282 0.063111 0.040457 0.011083 0.050416 0.000604 0.100446 0.063529 -0.140483 -0.028153 0.000657 -0.040277 0.012756 0.103836 -0.150826 -0.020891 0.025329 0.021769 0.107281 -0.088472 0.001041 -0.001203 -0.038133 -0.032033 0.008096 0.058820 -0.006485 0.156543 -0.083089 -0.078503 0.024209 -0.072614 0.028352 0.006083 0.009852 0.017052 -0.065742 -0.040056 -0.032387 -0.043082 0.221409 0.275267 -0.073357 0.001171 0.025235 -0.032685 -0.254707 0.095155 -0.023167 0.008181 0.100153 0.053416 -0.073101 0.168098 -0.056029 -0.036791 0.084133 0.050517 -0.101913 0.136428 0.038117 -0.075728 0.098360 0.042093 -0.041031 -0.093367 -0.005251 -0.080683 -0.122413 -0.183194 0.022543 -0.244792 0.062899 -0.092124 -0.019898 0.001352 -0.068723 0.050063 0.001581 -0.206220 -0.031389 -0.015461 -0.202156 -0.024580 -0.010940 -0.243140 -0.014646 -0.025869 -0.027458 -0.012433 0.003050 0.015554 0.004580 0.024617 0.011748 -0.011070 -0.028307 0.084705 0.018817 -0.024076 -0.232650 0.008076 -0.020112 0.043203 -0.009844 0.000771 0.052923 -0.012815 0.083232 0.047064 0.014714 -0.024468 0.022807 0.017935 -0.028319 0.025182 0.012742 -0.019145 0.009243 -0.000112 0.040757 0.041505 -0.007433 0.021564 0.021326 0.019353 -0.016826 0.062440 -0.009033 -0.008696 0.026867 0.014290 -0.207946 0.092831 -0.058029 0.025874 -0.171347 0.099665 -0.012634 0.014914 0.026099 -0.246565 -0.312733 -0.057044 -0.020082 -0.253211 0.264695 -0.076004 -0.019682 0.008542 -0.069816 -0.061057 -0.006220 -0.053012 0.052563 0.022021 -0.027847 -0.024913 -0.026898 0.120226 0.628243 -0.191009 0.111843 0.011508 -0.007589 -0.063919 0.004569 -0.011373 0.034428 -0.020816 -0.037057 0.044145 -0.037551 0.034329 0.164184 -0.060309 -0.178683 0.066434 -0.008641 -0.005358 0.021437 0.002811 -0.001029 0.041290 0.002259 0.015878 0.013708 -0.024751 -0.000806 -0.003351 -0.018869 0.008612 -0.007488 -0.034265 -0.002772 -0.008628 -0.078296 -0.011035 -0.029227 -0.041128 -0.006099 0.040523 -0.006371 0.000092 -0.002413 0.013081 0.004499 0.003726 0.009869 0.001031 -0.011132 0.037876 0.009600 -0.008732 0.005522 0.004878 -0.041930 -0.004120 0.015280 0.134490 -0.038418 0.025320 0.413034 0.031692 -0.024310 -0.044909 0.039992 -0.062070 -0.130380 0.030191 0.012321 -0.055806 -0.001950 0.000951 0.041490 0.030867 0.049917 0.118250 0.029683 0.025751 0.070164 0.041673 0.065644 -0.030007 0.008923 0.002627 0.127212 0.098779 0.106197 -0.002523 -0.153301 -0.034057 -0.033050 -0.028579 0.025816 0.111091 -0.308033 -0.200044 -0.021201 -0.252513 0.166132 -0.109798 -0.057685 0.009018 -0.149763 -0.152580 -0.016197 -0.112157 -0.049625 -0.101248 -0.039245 0.014067 0.016973 -0.077770 -0.119260 0.112351 -0.010014 0.014238 -0.066016 0.041392 0.045081 -0.080348 0.000132 0.002863 -0.071887 -0.022441 0.027775 -0.088322 -0.009361 -0.049023 -0.035754 -0.035168 0.045321 -0.085493 -0.088114 0.112021 -0.089856 -0.259889 0.042192 -0.250940 -0.020626 0.017642 0.056156 -0.022211 0.019747 0.050422 -0.028740 -0.010857 0.050397 0.047038 0.047992 0.127144 0.101574 -0.051893 -0.002041 0.002246 0.005581 0.044509 -0.006559 -0.000303 -0.029954 -0.066291 -0.040365 0.028820 0.115781 -0.056678 -0.071830 0.140988 -0.082844 0.018580 0.116417 -0.010142 -0.029926 -0.084754 0.026747 -0.040217 -0.211974 -0.052669 0.058615 0.031096 -0.135556 0.120657 0.138839 -0.040318 -0.001763 0.031524 -0.010009 -0.005232 -0.045697 -0.018458 -0.040712 -0.071494 -0.021102 0.017933 -0.043426 0.014168 -0.056227 0.011132 0.012879 0.040658 -0.040908 -0.084654 -0.004440 -0.015505 0.036800 0.041914 -0.005874 0.017909 0.033598 -0.018952 0.080880 0.086909 -0.020525 0.064212 -0.012866 0.019715 0.029792 -0.008023 0.102579 0.113624 -0.009873 0.070751 0.047813 0.183782 -0.016823 -0.006146 -0.004766 0.039157 0.039156 -0.065579 -0.014206 0.011101 0.012470 0.002091 0.042384 -0.003842 0.010622 -0.049639 -0.023594 0.031561 -0.043409 0.047173 0.194629 -0.198090 -0.132036 0.034574 0.027376 -0.077798 -0.120828 0.071537 -0.093057 -0.346516 0.082476 -0.286739 -0.029689 -0.004578 0.055577 -0.064784 -0.007402 -0.005740 -0.091567 0.015414 0.055608 0.125109 0.173554 0.231911 0.257560 -0.018120 0.032417 0.032313 -0.003176 0.054194 -0.051108 0.025232 -0.066169 -0.140861 -0.025946 0.026144 0.150233 -0.003714 -0.134589 0.198384 -0.117697 -0.076373 0.297281 -0.027177 0.082495 0.002266 -0.088776 0.098868 -0.064451 0.001004 -0.070559 -0.002716 0.161352 -0.136765 -0.083213 -0.013020 -0.022311 -0.001430 -0.014662 0.001552 -0.028329 -0.023233 0.072605 0.004902 0.017507 -0.037110 -0.008438 -0.109142 0.092577 -0.006821 0.030003 -0.062244 -0.078275 0.085964 -0.082055 0.012039 -0.000545 -0.000054 0.013131 0.061516 -0.081283 -0.048496 -0.016763 -0.014431 0.030067 -0.008796 0.013248 0.005824 -0.002325 -0.006338 0.021282 0.000538 0.027922 0.017918 -0.097236 -0.210994 0.068973 -0.004885 -0.002279 0.021937 0.069990 -0.019922 0.022187 0.036374 0.037622 0.004188 -0.104029 0.137038 -0.047700 0.172127 0.070006 0.044118 0.156121 0.043578 -0.041616 0.195499 0.127656 0.034280 0.189755 -0.127404 0.017608 0.131911 -0.166629 -0.219813 0.264359 -0.327618 0.106261 0.112315 -0.026023 0.014911 0.185511 0.095725 -0.040011 -0.154120 -0.042749 0.054695 -0.114908 0.069832 0.113121 -0.214786 -0.095432 -0.000735 0.037789 -0.024584 -0.002088 -0.014440 -0.032726 -0.013950 -0.034958 -0.029597 -0.013334 -0.106074 -0.022452 -0.027040 -0.286749 0.009532 0.120295 -0.053166 -0.031596 0.027098 -0.041803 -0.033551 0.080432 -0.101046 0.074536 0.017947 -0.251790 0.153426 0.133016 -0.070702 -0.000928 -0.006750 -0.041129 -0.009457 -0.085893 -0.002427 0.005103 0.009178 0.021823 0.042453 -0.006296 0.071247 -0.005827 0.003853 0.048264 0.036060 -0.007382 0.026622 0.048469 -0.011724 0.023149 0.027441 -0.018380 0.028503 0.045237 0.005230 0.031690 0.036688 -0.022126 0.032759 0.015057 -0.030789 -0.014986 -0.012949 0.052814 0.062336 -0.035870 0.024488 -0.008107 0.228778 -0.078127 0.000864 -0.003716 0.002393 0.003588 -0.028854 -0.023939 0.052395 -0.023405 -0.011625 0.079913 -0.036572 -0.028720 0.030185 -0.051849 -0.006066 0.011763 -0.033121 0.000478 0.009575 -0.055590 -0.008291 0.045940 -0.123047 -0.027655 0.089252 -0.140342 -0.249396 0.032257 -0.333041 0.055812 0.029693 0.020286 0.062030 0.029523 0.103882 0.104682 -0.046408 0.007472 -0.122205 -0.315339 -0.179682 -0.302538 -0.060305 -0.021014 0.048799 0.021602 0.006509 0.080687 -0.036747 0.055602 0.108128 -0.036884 0.022156 0.006836 -0.102568 0.070076 -0.016914 0.164609 0.179065 -0.375020 0.066749 0.075748 -0.241256 0.051933 0.076070 -0.389439 0.083307 -0.048809 0.007373 0.289667 -0.101229 -0.015550 0.015067 -0.020329 0.056693 0.020956 0.002783 0.024678 0.002351 0.009264 -0.083335 -0.025811 -0.012189 0.012563 -0.073508 0.015356 -0.030777 -0.017659 0.001028 0.115661 -0.098879 0.028214 -0.006584 -0.188096 0.008973 -0.016577 -0.021759 -0.000533 0.145573 -0.362642 -0.182920 -0.017759 -0.307244 0.237873 -0.071787 0.060064 -0.000672 0.109118 0.095320 0.056596 0.092540 0.062033 -0.155022 0.125517 -0.006370 0.016541 0.006364 0.001644 0.030681 0.023462 -0.006204 -0.030654 0.046695 0.024573 -0.050954 -0.005719 -0.003684 -0.026466 -0.020156 0.017041 -0.068162 -0.068479 -0.006724 0.052220 -0.035553 0.008108 -0.036749 -0.030740 0.035793 -0.040645 -0.112452 -0.008531 -0.119730 0.001088 0.025001 0.010278 0.025992 0.008099 0.018219 0.056540 0.046160 0.011415 -0.054459 -0.064553 -0.086068 -0.137333 0.064951 0.009066 0.011419 0.015782 0.005368 0.035719 -0.020306 0.025841 0.044912 -0.016666 0.012794 0.012361 -0.065187 0.023752 0.001322 0.149535 0.072184 -0.164166 -0.009917 -0.006246 -0.065940 -0.013418 -0.005508 0.035803 -0.054972 0.060376 0.014571 -0.145617 0.128572 0.135002 -0.065531 -0.009734 0.008569 -0.037057 -0.008250 -0.077065 0.040755 0.032819 0.006698 0.040757 0.046584 0.026382 0.145642 0.015398 -0.012608 -0.003908 -0.004280 0.057863 0.071026 0.071724 0.000507 -0.065305 0.022051 -0.026850 -0.070418 0.032930 0.052473 -0.164844 -0.084413 -0.019832 -0.125452 0.148004 -0.093672 0.000436 -0.013391 0.084887 0.088117 -0.013818 0.051289 0.042700 0.191650 -0.044491 -0.000139 0.003424 -0.009724 -0.021885 0.005815 -0.012937 -0.010569 -0.066117 0.016608 -0.017220 -0.057611 0.016503 0.079275 -0.024450 -0.035290 0.099598 -0.127494 -0.216966 0.229073 0.118566 -0.044593 0.033667 0.070164 0.090775 0.017235 0.097022 0.343336 -0.007806 0.308984 -0.010052 0.011249 -0.011543 -0.013881 0.052565 0.030771 -0.057299 -0.103718 -0.023649 0.040489 0.103332 0.117605 0.181920 -0.178127 -0.094851 -0.112992 -0.004172 -0.015747 -0.032278 0.012504 -0.025674 -0.035992 0.016197 -0.021251 -0.049464 0.041731 0.006056 -0.052732 -0.354087 -0.051373 0.235510 -0.021049 -0.067210 0.045308 0.003237 -0.072349 -0.111493 -0.008196 0.011069 0.000182 -0.092656 0.017467 -0.026291 0.054660 0.036409 0.001817 0.044068 0.002110 0.086073 0.000643 -0.006808 -0.076938 -0.060104 0.092088 -0.104418 0.152701 -0.052908 0.034185 -0.200457 -0.004716 0.030183 -0.117357 0.097455 -0.098255 0.029294 0.120454 -0.083602 -0.326744 0.058812 0.092120 0.057708 0.148933 -0.112368 0.047358 0.076930 -0.046579 0.017469 0.016920 -0.063727 -0.021974 -0.035204 -0.045207 0.006610 0.040461 -0.021913 -0.008545 0.012012 0.040985 0.034775 -0.135213 -0.105501 -0.198065 -0.058382 0.073591 -0.227755 -0.046177 -0.029611 0.000784 0.023953 0.011780 0.145005 -0.130956 -0.041748 -0.048716 0.163313 -0.021663 0.111447 0.007705 -0.079772 0.083194 -0.014494 -0.211336 0.146116 -0.127353 -0.021830 0.201274 -0.007826 0.038284 0.159356 0.028457 0.124725 0.119656 0.008012 -0.004365 0.147094 0.007051 0.002822 0.154131 -0.047375 -0.076357 0.125537 -0.035386 0.040653 -0.052550 -0.006589 0.037008 -0.025172 -0.029337 -0.024879 -0.339777 0.017046 -0.090370 0.032243 0.070097 0.025523 -0.026276 -0.030086 0.058640 -0.005700 -0.034721 -0.216721 -0.000361 -0.025297 -0.000889 0.011408 -0.060548 -0.082200 0.055388 0.024691 0.001278 0.041559 0.003965 0.078660 -0.065316 -0.052218 -0.079308 -0.062418 0.054474 -0.093361 -0.126646 -0.051718 0.022639 0.033325 0.099784 0.035754 -0.217036 0.079051 -0.084142 0.027926 0.084942 -0.057844 0.047307 0.082201 0.096884 0.080552 0.138316 -0.083621 0.056470 0.024453 -0.002430 0.014235 0.014868 -0.065925 -0.045934 -0.010546 -0.041333 -0.047227 -0.083603 0.020826 -0.005481 0.008360 0.033032 0.010184 -0.105247 -0.084244 0.040755 -0.023111 0.027116 0.149968 -0.086470 0.027394 0.040528 -0.033244 -0.020698 0.038018 -0.093124 -0.152155 0.125277 0.084053 -0.033576 0.027376 -0.006979 0.040426 0.048196 0.003284 0.086888 -0.004431 0.037220 0.019331 0.000797 0.018157 0.005993 0.028347 0.090946 0.001691 -0.105177 -0.007042 -0.069156 0.257787 0.061803 0.111926 -0.210217 -0.102494 -0.341684 -0.002837 -0.001399 0.016741 -0.009096 0.007770 0.024424 0.001054 -0.001042 -0.016782 0.015836 0.036160 -0.024195 -0.515875 0.027018 0.202901 -0.012815 -0.013369 0.020018 -0.006769 -0.014544 -0.089799 -0.006025 -0.004633 0.000481 -0.011711 -0.012919 -0.023005 0.017297 0.010636 0.000838 0.014162 0.000630 0.027010 -0.018268 -0.012273 -0.031973 -0.019404 0.026446 -0.034724 -0.019434 -0.016608 0.008336 -0.004988 0.025426 0.034079 -0.072826 0.040860 -0.035996 0.007627 0.036642 -0.027294 -0.017479 0.028513 0.061551 0.015039 0.044127 -0.034649 0.011302 0.027664 -0.014129 0.005888 0.005267 -0.021138 -0.009821 -0.008934 -0.014234 -0.016189 -0.016195 0.003767 -0.002240 0.004915 0.012686 -0.001423 -0.042358 -0.037606 -0.000347 -0.021165 0.003147 0.018941 -0.026095 -0.047494 0.035240 -0.011387 -0.008023 0.033552 -0.069444 -0.134895 0.128341 0.088600 -0.016531 0.015066 0.003443 0.051443 -0.006048 0.012630 0.158599 0.014799 0.111565 0.007598 -0.001886 -0.011978 -0.004109 0.021931 -0.035604 -0.057406 -0.045937 -0.018005 0.106003 -0.571110 -0.022937 -0.112977 -0.042212 -0.028151 0.488840 -0.004367 0.021663 -0.038839 0.026969 -0.019274 -0.071140 -0.001181 0.018625 0.010199 0.035572 -0.026443 0.028686 0.435231 -0.001189 -0.249310 0.009741 0.000756 0.056533 0.005486 0.002924 -0.142716 0.004774 0.000669 0.009494 -0.033081 0.032359 0.064328 -0.001234 -0.027778 -0.005011 -0.011219 0.010437 -0.028804 0.019832 0.009839 -0.025381 0.027713 -0.019080 -0.055690 0.015178 0.009746 0.004869 -0.013190 -0.051169 -0.014726 0.041121 -0.032225 -0.048944 0.001083 0.036190 -0.035151 -0.026370 -0.051674 0.072131 -0.044091 -0.005658 -0.009410 -0.024237 0.082295 -0.042584 -0.016747 -0.004470 -0.004013 -0.058356 0.059515 0.007601 0.010762 0.047640 -0.045852 -0.005670 0.010137 0.023521 0.023855 -0.059090 -0.043044 -0.014162 -0.015347 0.097186 -0.047898 0.011342 -0.029168 0.045772 0.024830 0.034764 0.010713 -0.126021 -0.352076 0.258859 0.358126 -0.006551 -0.011570 -0.084724 0.095917 -0.009701 -0.095489 -0.001808 0.064655 -0.143151 0.125114 -0.093541 -0.063222 -0.042645 -0.017299 -0.136731 -0.204681 0.089195 -0.079620 -0.095180 0.244140 -0.185464 -0.075232 0.164040 0.036345 -0.195554 -0.124024 0.066153 -0.056038 0.040354 0.078570 -0.026837 0.005074 0.071251 0.115684 0.312336 -0.130739 0.222718 0.040213 -0.112326 -0.041405 0.037195 0.004098 0.090044 0.029850 0.007171 -0.440857 0.047659 -0.023169 -0.009414 -0.122655 0.153577 0.318001 0.054253 -0.176643 -0.024328 -0.044026 0.057331 -0.035220 0.025412 -0.000159 -0.007199 0.023645 -0.005175 -0.013875 -0.032079 0.015654 -0.010716 0.006255 -0.008187 0.022655 0.005642 0.000400 -0.016461 -0.005323 0.012939 -0.015824 0.009532 -0.009683 0.023988 -0.035090 -0.016264 -0.006538 -0.028320 0.057583 -0.028768 -0.021926 -0.002893 0.010150 -0.288695 0.542845 0.075880 0.078360 0.242229 -0.328402 -0.002967 0.005335 0.008022 0.004426 -0.020493 -0.017494 0.004027 -0.006025 0.010952 -0.004959 0.000004 -0.002432 -0.009918 -0.002779 -0.002142 -0.005074 -0.001952 0.008890 -0.023567 -0.000256 -0.004145 -0.011639 0.010784 -0.011722 0.015526 0.010804 -0.055480 -0.027024 -0.036402 0.006119 -0.010462 0.033689 0.014136 -0.025293 0.042994 0.042863 0.004345 0.054853 0.026017 -0.009658 0.061348 0.023297 0.004832 0.050726 0.040291 0.003325 -0.024773 0.016046 -0.004603 -0.036316 0.008247 0.005449 -0.027012 -0.048933 -0.003860 0.058802 -0.074294 0.030951 0.034552 0.019544 -0.008412 0.012271 0.037484 0.006219 0.009858 -0.216944 -0.022744 0.022091 0.024689 0.076874 -0.071929 -0.147573 -0.045421 0.092180 0.013821 0.017028 -0.027160 -0.021094 0.002003 0.003436 -0.020843 0.014666 -0.025229 -0.024262 0.031318 -0.001449 -0.004041 0.012490 -0.033632 -0.012804 0.020485 -0.037194 -0.017363 -0.006412 0.003191 -0.008168 0.014778 -0.040477 0.044771 -0.033015 -0.021769 0.006243 -0.023951 0.035424 -0.014009 -0.012306 -0.005954 -0.016302 0.125926 -0.331258 -0.047715 -0.050904 -0.129688 0.196045 -0.002046 0.004742 0.010794 0.007359 -0.014000 -0.007005 0.010141 -0.019285 0.054978 0.007705 -0.010068 -0.025635 0.017797 0.007308 0.025319 -0.000923 -0.085510 -0.207214 0.161433 0.207704 0.001896 -0.026705 -0.032266 0.053563 0.086710 -0.048134 -0.261521 -0.022403 -0.321065 0.170160 -0.103469 0.105442 0.038553 -0.085572 0.109424 0.011131 0.057678 0.177201 0.044377 0.097166 0.136981 0.046718 0.082579 0.213572 0.042753 -0.087835 -0.055683 0.029316 0.012850 -0.107131 0.010511 0.025556 -0.062064 -0.133845 0.267291 0.175794 -0.159445 0.127800 0.084089 0.050469 0.027022 -0.029517 -0.085683 -0.000526 -0.025459 0.923132 0.027105 -0.022817 -0.009739 -0.036620 0.024744 0.075333 0.014745 -0.046174 -0.005981 -0.011517 0.012591 -0.008394 0.011053 -0.009690 0.011154 0.016031 0.017345 -0.040432 -0.075140 -0.003054 0.034572 -0.008999 0.008317 -0.000270 0.024763 0.027078 -0.045749 0.031041 0.046195 -0.037489 -0.026156 0.013426 0.031947 0.020340 0.039731 -0.011733 0.040488 0.029045 -0.031429 0.002590 -0.001221 0.023711 -0.057866 0.149976 0.036953 0.072998 0.068749 -0.080851 -0.002562 0.005140 0.011866 0.013171 -0.066157 -0.060141 -0.011621 -0.009495 0.029730 -0.004546 -0.010645 -0.013714 0.002314 0.006758 0.010167 0.005896 -0.042947 -0.088412 0.051115 0.102811 -0.003270 -0.003206 -0.008001 0.015829 0.017673 -0.012781 -0.058061 0.005519 -0.074381 0.043338 -0.016689 0.020354 0.009286 -0.012149 0.020780 0.002056 0.015192 0.034611 0.008819 0.018996 0.024610 0.006706 0.020114 0.038005 0.007905 -0.015134 -0.009297 0.004274 0.002869 -0.021946 -0.002233 0.005559 -0.010053 -0.025780 0.041082 0.034944 -0.032349 0.030864 0.019452 0.006820 0.141563 0.014492 0.124774 0.191007 0.002727 0.071725 0.094156 0.026815 0.122313 0.236871 -0.057317 -0.002283 -0.101667 0.060220 0.043628 0.005681 0.001608 -0.227356 0.072553 -0.043643 -0.048189 0.079448 -0.036174 -0.107673 -0.087697 -0.020771 0.018687 0.027561 -0.036180 0.097634 0.003736 -0.000937 -0.120873 0.023794 0.070670 -0.086296 0.048272 -0.047481 0.101872 -0.092271 -0.037698 -0.014223 -0.040650 0.193961 -0.111030 -0.121021 -0.054539 -0.015650 -0.083858 -0.445916 -0.004417 0.112192 -0.119568 0.340763 -0.010475 0.025630 0.042726 0.006126 -0.135545 -0.124865 0.021211 -0.006373 0.021400 -0.034375 0.026287 0.009599 -0.035179 -0.015494 -0.027081 -0.018124 0.049947 0.144223 -0.182946 -0.113384 -0.023904 -0.023968 0.043343 -0.073238 -0.043358 0.061876 0.107708 -0.065883 0.193509 -0.136982 0.028416 -0.018221 -0.014165 -0.018999 -0.019319 0.061927 -0.020258 -0.026826 0.009122 -0.052086 0.003819 0.006997 -0.017713 -0.029187 0.026339 0.057654 -0.004160 0.003850 -0.014690 0.020695 0.013241 -0.005839 -0.004798 0.017149 -0.186708 -0.037551 -0.004098 -0.015779 -0.019995 0.002060 -0.050614 -0.022901 -0.004323 -0.086094 -0.013275 0.026186 -0.051464 -0.009506 -0.034958 -0.112821 0.001318 -0.041510 0.010201 0.008022 -0.018335 -0.007271 -0.011694 0.062283 -0.004188 0.014228 -0.046121 0.042536 -0.002945 -0.046907 -0.010067 0.010550 0.020517 0.032219 -0.040299 0.114859 0.005716 0.034740 -0.069829 0.019013 0.043731 -0.054873 0.042351 -0.029782 -0.011662 -0.067074 -0.038351 -0.012150 -0.028863 0.138810 -0.088701 0.035767 0.020132 0.000958 0.100298 0.018146 -0.023370 -0.050258 0.019843 -0.072419 -0.005427 0.013971 0.018819 -0.005721 -0.087358 -0.089476 0.056064 -0.011939 -0.094586 -0.074591 0.054037 0.043545 0.069252 -0.065171 -0.064003 0.076137 0.080050 0.257684 -0.084378 -0.382749 -0.018821 0.069971 0.026565 -0.073615 0.117887 0.047085 0.017230 0.021897 0.100867 -0.109549 -0.030503 0.007563 -0.091037 0.022738 -0.016286 -0.191114 0.012639 0.025054 0.018966 -0.013187 0.078328 0.027700 0.049572 0.081671 0.087536 -0.120146 -0.052420 -0.010104 0.004518 0.060265 0.119292 -0.021730 -0.083508 0.013072 0.605475 -0.141328 0.133601 0.099792 -0.097220 0.028532 0.051769 0.019293 -0.026740 0.098309 0.005785 0.008879 0.058111 0.005240 0.096121 0.140446 -0.005950 0.114600 0.019416 -0.007897 0.060053 0.056277 0.037854 -0.096555 -0.014453 -0.024052 0.045757 -0.092512 0.062220 0.078934 0.012600 -0.027641 -0.019641 -0.067959 0.087950 -0.074533 -0.108163 0.041533 0.098872 -0.026106 -0.025650 0.063366 -0.104664 0.104624 -0.062124 0.116972 0.107993 -0.026826 0.054023 -0.182589 0.115818 -0.065748 -0.043237 -0.031283 -0.336624 0.031850 0.066868 0.070834 -0.016929 0.140229 0.007778 -0.022306 -0.032472 0.007072 0.098124 0.096041 -0.070282 -0.000585 -0.005052 0.039819 -0.072783 -0.020979 0.022594 0.054993 0.020834 0.103048 -0.040282 -0.032276 0.034390 0.124727 0.006727 0.092354 0.049082 -0.040589 0.062815 0.029929 -0.152327 0.178325 -0.043073 0.002735 0.024327 0.013282 -0.078137 0.079570 -0.002253 -0.176103 -0.019689 0.001755 0.018783 -0.101931 0.094307 0.021910 -0.048301 -0.062171 0.098961 -0.083226 -0.041552 -0.015240 0.000406 0.057933 0.093635 -0.027537 -0.072501 0.012933 0.558393 -0.140266 0.129586 0.027073 -0.053722 0.016312 -0.000233 -0.012709 -0.045106 0.009185 -0.016531 -0.018265 0.000098 -0.008335 0.097305 0.024063 -0.010656 0.106543 0.039141 0.008940 0.066137 0.076016 0.038172 -0.057047 -0.018973 -0.018511 0.002751 -0.044053 0.084097 0.062632 -0.014466 -0.023140 -0.000978 -0.022150 0.071287 0.087705 -0.123341 0.116908 0.052029 -0.000988 0.027585 0.013453 -0.041917 0.116874 -0.201469 0.052596 0.072280 -0.048158 0.028698 -0.025944 0.015642 -0.047593 -0.035985 -0.047781 -0.353116 0.043090 0.063446 0.030041 0.004734 0.115774 0.002756 -0.012717 -0.023151 0.003158 0.005892 -0.002976 0.015645 0.013315 -0.218718 -0.113050 0.058934 0.079630 0.064349 -0.118751 -0.061485 -0.048658 0.049751 0.091811 0.186820 -0.477347 0.023816 0.008242 -0.118546 0.148507 0.063617 -0.115507 0.105866 -0.091696 -0.152926 0.153396 0.003671 -0.011839 0.107870 0.062084 0.024348 0.032242 0.058282 0.008785 -0.031404 0.167367 -0.135302 -0.044633 0.104214 0.081477 -0.132432 -0.025096 0.049824 0.012808 0.014305 -0.078073 -0.098790 0.003684 0.085465 -0.027555 0.126467 0.175711 -0.032083 0.000310 0.090250 -0.034539 0.113968 -0.020978 0.076624 0.206261 -0.045187 -0.180111 0.124220 0.020867 -0.138551 0.116757 0.030652 -0.124554 -0.085611 -0.031371 -0.092707 -0.133392 -0.047567 0.016939 0.034442 -0.070995 0.117088 0.004997 0.097968 0.082571 -0.095441 -0.039645 -0.035847 -0.037003 0.091630 -0.008229 0.005715 0.106305 0.077363 0.010625 0.066711 0.004089 -0.098586 0.134141 -0.085457 0.083679 0.131019 -0.059069 0.057456 -0.012896 -0.005667 0.024962 0.055680 0.092271 0.632293 -0.337158 -0.113054 0.120775 0.000384 -0.115922 0.006355 -0.018561 -0.028586 -0.016036 -0.031238 -0.048976 -0.040330 -0.007167 -0.045489 -0.050692 -0.013877 0.007468 0.011246 -0.019169 -0.005727 0.016148 -0.034713 -0.027001 0.069230 -0.043840 0.005396 0.029748 -0.018427 0.033073 0.032884 -0.024077 -0.012596 0.033317 -0.056588 0.048355 0.024317 -0.002494 0.014260 0.052549 0.006646 -0.026656 0.016062 0.000666 -0.004562 0.020934 -0.015396 -0.009500 0.022739 -0.005142 -0.015445 -0.016997 0.004229 -0.001063 0.000517 -0.006715 -0.008130 -0.012305 0.007253 -0.004891 0.219853 0.008821 0.033400 0.005057 0.021332 -0.007874 -0.011158 -0.034487 -0.031980 -0.019290 -0.033186 -0.121690 -0.018224 -0.014590 0.020947 -0.058438 0.000742 0.035913 0.016010 0.006446 0.019337 0.024153 0.013001 -0.000333 0.001497 -0.019375 0.045019 0.032754 0.053514 0.062959 -0.044153 -0.007476 -0.017368 0.019376 0.030328 -0.012554 0.056200 0.035436 0.072606 0.010116 0.049870 0.013353 -0.016398 0.052060 -0.014049 0.008828 0.042499 -0.013619 0.014578 0.052623 -0.028115 -0.010662 0.001924 -0.013926 -0.038223 -0.092833 0.002853 0.019859 0.029614 0.008214 0.001838 -0.014704 -0.022653 0.011678 -0.024884 -0.031651 0.016621 -0.015594 0.006947 -0.040490 0.020464 -0.005862 0.023435 -0.051038 0.006222 0.001365 -0.078903 -0.094136 0.102639 0.024214 0.000838 0.010105 -0.022341 0.016640 0.078257 -0.006096 0.031717 0.036921 0.005772 0.006688 -0.077361 0.009932 -0.082873 -0.053456 0.007520 -0.122488 0.010805 0.047441 0.005697 0.027998 0.087075 0.027866 0.046786 0.104271 0.046130 -0.031599 -0.033838 -0.043755 0.027034 0.063875 0.051822 0.071909 -0.069959 0.032784 -0.867301 -0.156877 -0.100574 0.082439 -0.088253 0.033740 0.041495 0.071679 0.064069 0.132077 0.049100 0.170481 0.047398 0.076593 -0.051644 0.232396 -0.037019 -0.225370 -0.081549 0.061024 -0.039503 -0.048136 -0.072410 -0.008191 -0.020504 -0.006549 -0.029786 -0.084317 -0.025019 -0.057415 0.057580 -0.025872 0.011056 -0.021985 0.014985 0.028363 -0.155844 0.016060 -0.075127 -0.020246 -0.044771 -0.013395 0.010796 0.003858 -0.039452 0.052453 0.031630 -0.023288 0.015295 -0.130015 0.071375 0.055197 -0.063879 0.032609 -0.138458 0.704440 0.055739 -0.053178 -0.153322 0.135562 0.000309 0.012198 0.019171 -0.015896 0.028946 0.033653 -0.004993 0.012107 -0.062718 0.008189 -0.006160 0.018221 0.024989 -0.008065 -0.006512 0.003702 0.014596 0.002516 0.078138 -0.079872 0.013346 0.017982 -0.014682 0.030721 0.032105 -0.018863 -0.024334 0.032649 -0.054032 0.047289 -0.027441 0.005046 -0.022491 0.005843 0.006215 -0.075612 0.001214 0.014397 0.000242 0.006550 0.022735 0.005908 0.009231 0.025707 0.014920 -0.036191 -0.008495 -0.016874 0.017581 0.017591 0.014961 0.032942 -0.020510 0.010921 -0.323749 -0.042119 -0.042816 0.023057 -0.024711 0.007287 0.014717 0.044426 0.028250 -0.016082 0.053219 0.190942 0.054300 -0.036147 -0.000536 0.016901 0.047615 0.181306 0.053893 -0.121822 -0.010348 -0.022923 0.058007 -0.009730 -0.010700 0.044277 -0.092178 -0.102356 -0.043593 -0.078628 0.066649 0.021791 0.035836 -0.036288 0.001794 0.030713 -0.196773 0.006404 -0.099606 -0.035951 -0.101114 -0.002012 0.004572 -0.017107 -0.014937 0.034446 -0.026258 -0.006345 -0.005509 -0.179450 0.085365 -0.052207 0.074979 0.011937 0.309631 -0.643732 -0.078503 0.026108 0.070605 -0.181258 0.000028 0.017863 0.029445 -0.020018 0.104880 0.118218 -0.011537 0.022026 -0.092371 0.033758 -0.021786 0.027001 0.028576 0.023374 -0.003604 0.005895 0.060123 0.032218 0.083377 -0.097049 0.025601 0.019456 -0.004433 0.035573 0.008981 -0.020786 -0.077602 0.049677 -0.093750 0.073657 -0.024486 0.005118 -0.014837 0.014470 0.002211 -0.079279 -0.005790 0.004337 -0.000104 -0.006647 0.012293 0.003088 -0.003980 0.002794 0.014729 -0.045533 -0.004587 -0.014071 0.020102 0.011154 0.010808 0.033615 -0.013385 0.009334 -0.302583 -0.024036 -0.043955 0.008810 -0.019578 0.003004 -0.006166 -0.035688 -0.018244 -0.018956 -0.032858 -0.119030 -0.023094 -0.006517 0.003956 -0.065271 -0.003857 -0.012924 -0.007593 0.027736 0.006483 0.009551 -0.007410 0.006021 0.018899 -0.008912 0.044879 0.068188 -0.012801 0.018429 -0.027327 0.003388 -0.005330 -0.057842 -0.078044 0.090472 0.141280 -0.032459 0.016861 0.035809 0.060687 -0.029165 -0.011364 -0.035656 -0.540706 -0.069660 -0.044620 0.007014 -0.022004 0.182097 -0.086074 0.008502 -0.007216 -0.007168 -0.034364 0.041213 0.005935 0.017771 0.018413 0.021030 -0.002490 0.002455 -0.004895 -0.005004 -0.136934 -0.154037 -0.044292 0.002475 -0.115124 0.058781 -0.097237 0.014120 0.024702 0.189524 0.038458 0.050608 0.224044 0.152914 0.041199 -0.007661 0.076680 0.003909 0.092433 0.004933 -0.130891 0.017231 -0.390988 0.132258 -0.250229 0.153930 -0.016040 0.000510 0.014593 0.009775 -0.061426 -0.059529 -0.018466 -0.063359 -0.001375 -0.042106 -0.061572 -0.010333 -0.038459 -0.104781 0.008864 -0.084137 0.013442 0.014246 0.027611 -0.028745 -0.000870 0.036173 0.031836 0.002787 -0.212645 0.099608 -0.057235 -0.033304 -0.027862 -0.013068 0.011823 0.004400 0.063877 -0.016404 0.013547 0.177854 0.014429 0.002262 -0.000889 0.003244 0.001262 -0.007311 -0.011530 -0.001470 -0.016283 -0.017449 -0.009000 -0.002370 0.010644 0.030374 -0.213299 -0.003425 -0.007172 0.073303 0.008457 0.008322 0.056341 0.006691 -0.014875 -0.043728 -0.243171 -0.199461 0.265293 0.002425 0.158529 0.179315 -0.075826 -0.045476 0.627432 -0.137650 0.002285 0.166263 -0.065985 0.298056 0.097120 0.006738 0.001531 0.000277 0.040420 0.044540 -0.015374 0.006365 -0.003775 -0.003716 -0.000499 -0.067889 -0.083432 0.047020 -0.061324 -0.067623 0.002834 -0.006760 -0.013326 -0.001060 -0.007402 0.015920 0.026160 0.023562 -0.013485 0.061437 0.040406 0.088830 -0.063633 -0.059918 -0.007174 0.019243 0.033518 -0.035932 0.007401 0.027849 -0.067176 0.009739 -0.000607 -0.023509 -0.011237 0.001041 0.003680 0.008656 -0.044570 -0.053041 -0.001783 -0.040370 0.000540 -0.008057 -0.054541 -0.008867 -0.006053 -0.027892 0.000225 -0.080305 0.014370 0.039938 0.019551 -0.049147 0.010579 0.026576 0.045522 -0.003100 -0.105563 0.171749 -0.059712 0.008477 -0.032980 -0.011789 0.000850 -0.025966 -0.025080 0.005785 -0.027828 -0.092971 -0.007722 -0.004643 0.001711 -0.032823 -0.001184 -0.004275 -0.003097 0.016724 0.006777 0.008873 -0.002127 0.000693 0.008303 -0.013939 0.087941 0.021108 0.037948 -0.022237 -0.024508 0.001867 -0.036410 0.008746 0.038274 -0.061773 0.133013 0.149396 -0.123177 -0.002700 -0.107485 -0.083559 -0.109256 0.020810 0.669802 0.063879 -0.035250 -0.085697 0.026066 -0.159120 -0.074823 0.000622 -0.006349 -0.002156 -0.030307 0.016524 0.008011 0.025336 0.016044 0.014479 -0.000939 0.031384 0.043265 -0.010380 0.140877 0.157994 -0.005328 -0.016557 0.015191 -0.027502 -0.001270 0.010177 0.037315 -0.001355 -0.030389 0.116048 -0.004006 0.112509 -0.120615 -0.070065 -0.034684 0.052459 0.046991 -0.073386 0.063088 0.053405 -0.047641 0.014172 0.055199 -0.081297 -0.010533 0.003021 -0.002848 0.035346 -0.075210 -0.119284 0.000009 -0.070306 -0.000834 -0.006997 -0.087860 -0.013610 -0.001530 -0.044921 0.002510 -0.156688 0.025956 0.082844 0.036390 -0.097981 0.027435 0.049413 0.089405 -0.006070 -0.180731 0.346287 -0.114902 0.016183 -0.065240 -0.016134 0.011551 -0.074176 0.012491 -0.041016 -0.059889 -0.046286 -0.014219 -0.019020 0.005891 -0.132338 0.001139 -0.008630 -0.025847 0.049227 -0.001694 0.000783 -0.019460 0.004014 0.054929 0.013426 -0.065910 0.085207 0.037059 0.011470 -0.052738 0.029899 0.011906 -0.015180 0.028350 -0.031496 0.070457 0.082738 -0.017013 0.022411 -0.095522 -0.010961 -0.158220 0.028839 0.660129 -0.087649 -0.212126 0.002649 -0.051889 0.066417 -0.121378 0.016648 -0.010310 -0.010309 -0.013192 0.080643 -0.005004 0.083627 0.056503 0.023590 -0.005929 0.010558 0.018573 0.001686 0.205284 0.228467 -0.024577 0.000731 -0.125970 -0.002335 -0.043496 0.043458 -0.012057 0.070130 0.021891 -0.069821 0.092992 -0.034488 0.122426 -0.030867 0.056630 -0.036859 0.004381 0.073214 -0.104589 -0.037628 -0.149335 0.039611 -0.177534 0.154029 0.014248 -0.004634 0.019529 -0.000907 0.030738 0.063514 0.001785 0.031598 0.003067 -0.008884 0.030373 0.000190 -0.003807 -0.000505 -0.004343 0.081051 -0.016114 -0.070299 -0.014869 0.072062 -0.026367 -0.024120 -0.064283 0.006003 0.077491 -0.261783 0.077015 -0.011751 0.058797 -0.002578 -0.021482 0.073113 -0.033455 0.048203 0.054001 -0.023658 -0.003232 0.023533 -0.008707 0.130564 -0.006619 -0.010436 0.032070 -0.045009 0.007995 0.009678 0.022232 -0.001622 -0.058849 -0.028311 0.159664 -0.055936 -0.059971 -0.017337 0.049999 -0.036791 -0.057608 0.002838 -0.069955 0.001067 0.063827 -0.053321 -0.039285 -0.006214 0.116950 -0.037721 -0.019807 -0.138088 0.709824 0.091573 0.232085 -0.001609 0.058939 -0.028091 0.089511 -0.020288 0.004456 0.011907 -0.025205 -0.066575 0.018448 -0.109681 -0.066060 -0.017216 0.004650 0.000568 -0.007911 0.017825 -0.304384 -0.333010 0.015788 0.002852 -0.059508 0.021669 -0.008446 0.031594 0.018106 0.038702 -0.002317 -0.015992 0.092572 0.050125 0.021309 -0.083785 0.022576 -0.029627 0.003575 0.023799 -0.061645 -0.013829 -0.061594 -0.022156 -0.068438 0.054119 -0.011315 -0.002633 0.017495 -0.029092 0.010540 0.053171 -0.002731 0.012368 0.003168 -0.000788 -0.005763 -0.001922 -0.003073 0.013751 -0.008131 0.039250 -0.005243 -0.030938 -0.006956 0.030414 -0.016575 -0.010413 -0.027020 0.001187 0.026003 -0.115548 0.031536 -0.000671 0.024735 -0.005576 -0.004840 0.018703 0.005827 0.018156 0.012973 0.033409 0.001129 0.012674 -0.006625 0.046666 -0.003354 -0.020448 0.008797 -0.014392 0.000244 0.000837 0.005206 -0.000573 -0.016933 -0.008122 -0.019318 -0.009405 0.036005 0.010726 0.002843 -0.018641 0.003151 0.031699 0.021982 0.011604 -0.053338 0.055411 0.004081 -0.011287 -0.007764 -0.007153 0.008365 0.040608 -0.013041 0.029412 0.030151 -0.037195 0.014422 -0.051180 -0.017946 -0.006210 0.000228 0.005781 -0.005460 -0.008238 0.006073 -0.041855 -0.029130 -0.002803 0.000926 -0.001050 0.002033 -0.004732 0.070157 0.076791 0.034045 -0.043338 -0.049055 -0.044737 -0.008726 0.008292 0.102803 -0.009462 0.083453 0.132639 -0.098903 -0.059347 0.344543 0.005951 0.108383 -0.008931 0.086290 -0.051365 0.088845 0.084468 -0.252515 0.260892 -0.048750 0.024780 -0.213151 0.020289 -0.116133 -0.406622 -0.018490 0.179613 0.000687 -0.086908 -0.010099 0.089697 -0.016524 0.050750 0.069390 0.115577 0.061956 0.231139 -0.002254 0.086063 -0.068225 -0.040535 0.016795 -0.053042 0.059617 -0.004418 0.099951 0.166540 -0.008105 0.163256 -0.419547 0.062393 -0.045521 0.082298 0.036587 0.083028 0.051437 0.089355 -0.009311 0.088719 -0.207549 0.154322 -0.013496 -0.369008 0.089282 -0.039352 0.054704 0.086158 0.060360 0.000744 -0.077337 -0.046244 -0.041788 0.071151 0.040982 0.032273 0.011188 -0.094848 0.001540 0.021982 0.031620 -0.016679 0.038884 0.023543 0.052094 0.096676 -0.033469 -0.011928 -0.005413 0.055376 -0.061748 -0.162991 -0.333132 -0.089181 -0.077497 0.320678 -0.169049 -0.122985 -0.058837 0.125872 -0.240894 -0.181048 0.177859 -0.303922 -0.175145 -0.211898 -0.011577 0.002290 0.004277 0.011351 0.152885 0.171314 0.002513 -0.019087 0.014804 -0.024316 -0.008412 -0.005800 -0.006125 0.003835 -0.001721 0.016528 -0.007850 0.015792 -0.019876 0.008084 -0.003787 -0.009821 0.025703 -0.001449 -0.021794 0.015007 -0.071088 -0.032031 -0.051383 0.028019 0.021834 0.000277 0.030537 0.025013 -0.015683 0.016640 0.002086 -0.005841 0.003600 -0.006075 -0.032905 -0.010093 -0.008504 -0.023823 -0.015183 -0.027568 0.000354 -0.018973 0.009002 0.010751 -0.009187 0.006104 -0.011890 -0.000130 -0.010634 -0.048545 0.007074 -0.022808 0.055425 -0.013656 -0.011119 0.130764 -0.013499 0.125667 0.096486 0.109226 -0.071483 0.043359 0.212542 0.338478 -0.052490 0.208215 0.005689 -0.141570 -0.072635 -0.096406 -0.008763 0.004825 -0.090563 -0.059253 -0.008456 0.067157 0.040674 0.038633 0.018754 -0.122279 -0.015607 0.024582 0.034109 -0.016356 0.061567 0.026029 0.051521 0.099040 -0.027769 -0.018420 -0.009465 0.058749 -0.038132 -0.153211 -0.322620 -0.108077 -0.068165 0.312635 -0.167591 0.091519 0.090146 -0.108346 0.244132 0.113694 -0.167351 -0.255211 -0.171930 0.280239 -0.011716 0.003919 0.004746 0.009778 0.130963 0.146267 0.002430 -0.021389 0.013161 -0.027497 -0.007175 -0.005004 -0.002530 0.001429 0.000303 0.023277 -0.014439 0.014707 -0.007717 0.004127 -0.000386 -0.010885 0.030533 -0.002829 -0.017288 0.019456 -0.085537 -0.026470 -0.057886 0.031772 0.015953 0.001547 0.029510 0.012142 -0.018316 0.025013 0.003595 -0.009407 0.003548 -0.002007 -0.037375 -0.009402 -0.008999 -0.021495 -0.014683 -0.021462 0.000477 -0.017985 0.007270 0.010956 -0.009632 0.004586 -0.011702 -0.000261 -0.006498 -0.048445 0.007972 -0.016983 0.045112 -0.013124 0.002123 -0.009937 0.002347 -0.021260 -0.004136 0.011462 0.007519 -0.007571 -0.000305 -0.027883 0.004933 0.010953 -0.005822 0.010455 0.000968 -0.000280 -0.003375 -0.000547 0.011712 0.007710 -0.022445 -0.028271 0.030714 -0.003499 -0.003601 0.014765 0.008555 0.070977 0.024251 -0.007342 -0.074143 0.046821 -0.009099 -0.074933 0.008936 0.000558 0.077537 0.035802 -0.103444 0.131876 0.235870 0.006472 0.068035 -0.259129 0.037878 0.002374 -0.001675 -0.000935 0.000521 0.006179 -0.000643 0.033564 0.020467 -0.006283 0.008221 -0.006230 -0.000391 -0.015472 0.066713 0.071821 0.054313 -0.073866 0.104717 -0.059183 -0.008684 -0.024308 0.104485 -0.015312 -0.030822 0.255430 -0.016503 0.246464 -0.050129 -0.167485 -0.014774 -0.053901 0.139384 -0.038251 -0.019282 0.108895 -0.362185 -0.221943 -0.235132 0.099999 -0.030933 0.018351 0.161724 -0.111084 -0.046252 0.254344 -0.005953 -0.057494 0.025684 0.035229 -0.273296 -0.041012 0.003763 -0.011363 -0.092614 -0.044127 0.000748 -0.088365 0.020847 0.057965 -0.062260 0.010612 -0.059679 -0.006899 -0.032011 -0.276396 0.045069 -0.048866 0.148502 -0.062465 -0.000560 0.005644 -0.003494 -0.029682 0.013567 -0.014672 -0.012395 -0.009335 -0.001743 -0.035188 -0.000362 0.007311 -0.001294 0.007346 0.001783 0.002895 -0.000578 0.001828 0.013823 0.001935 0.013956 0.010894 -0.058514 -0.029616 0.002237 0.014192 -0.003304 0.046836 0.066250 0.009683 -0.012146 0.011393 -0.076630 0.009808 -0.040751 0.044666 0.094859 0.040983 0.026864 -0.064943 -0.099897 0.157971 -0.046967 0.034061 0.139692 0.000716 -0.000886 -0.000464 -0.006491 -0.005459 0.002546 -0.003743 0.010426 -0.016985 -0.000204 0.014614 -0.001869 0.023613 -0.314082 -0.346672 0.002818 0.011181 -0.062452 -0.027578 0.047350 0.018255 -0.142019 -0.135061 0.039810 -0.122790 -0.328748 -0.328758 0.219870 0.139904 0.023984 0.002542 0.133209 0.017757 0.151837 0.121399 -0.349089 0.132430 -0.223191 0.172956 0.082182 0.053930 -0.002921 0.073656 -0.022541 -0.026389 0.005810 -0.083753 0.000885 -0.083031 0.032668 0.007372 -0.031213 -0.142458 0.040301 -0.033472 -0.000931 -0.004671 0.008518 0.000857 0.005814 0.005662 -0.005244 -0.000777 0.004300 0.005786 -0.004286 -0.062118 -0.016653 0.009272 -0.003208 0.029302 0.012649 0.028558 0.022276 0.051853 -0.058686 0.041105 0.002924 0.072742 -0.028554 -0.091858 0.027466 -0.045643 -0.007282 -0.001465 0.011801 0.005277 0.016809 -0.015717 -0.083123 0.091978 0.022046 0.034137 -0.013917 -0.034880 0.013753 0.087650 -0.003814 0.029711 0.139966 0.031857 0.016532 -0.148507 0.027353 -0.030478 0.051978 0.025481 -0.006771 0.228017 0.487077 0.179473 0.156868 -0.489647 -0.158402 -0.005611 0.006943 0.003973 -0.010653 -0.002758 0.006394 -0.181391 -0.098228 0.042688 0.019492 -0.006680 0.003384 -0.039110 0.085246 0.087379 0.047727 -0.058845 -0.047099 -0.064286 -0.035764 0.003975 -0.067275 0.053342 0.040806 -0.159403 0.065216 -0.110030 0.010320 0.148346 0.029266 -0.039606 -0.005883 0.011065 -0.181855 -0.038269 -0.014924 0.070947 -0.001116 0.017796 0.078680 -0.039642 -0.053335 0.115630 -0.062389 -0.123521 0.007858 0.034813 -0.015327 -0.062086 0.172216 0.009381 -0.017492 -0.048575 0.040725 -0.016971 -0.001494 0.018013 0.002079 -0.017525 0.022806 0.002685 0.023101 0.006510 0.006550 0.084643 -0.009776 -0.039335 0.035489 0.019821 0.000069 -0.002022 -0.012746 0.000187 -0.002816 -0.026606 0.001698 -0.006374 -0.001011 -0.015640 0.003101 0.011487 -0.003435 0.006575 0.001858 0.000808 -0.001427 0.000108 0.004199 -0.002777 0.072912 -0.017691 -0.010769 -0.102413 0.003495 0.007702 -0.014831 -0.003617 -0.048633 0.035663 -0.013574 -0.104437 -0.033291 0.011748 0.118232 0.011128 0.054460 -0.080113 0.016937 0.016719 0.102526 -0.094038 0.032943 0.095082 -0.027082 0.001444 -0.000665 -0.000601 -0.001984 -0.002040 0.000717 0.015245 0.012210 -0.009136 -0.004038 -0.049244 -0.010181 -0.053342 0.611733 0.682928 0.006484 0.016574 -0.021892 0.017146 0.030154 0.010202 -0.047835 -0.046037 0.008101 -0.061188 -0.088370 -0.103404 0.068493 0.027645 0.005747 -0.003249 0.035580 0.008895 0.056812 0.036212 -0.092859 0.026296 -0.064340 0.051974 0.027972 0.022363 -0.005478 0.029181 0.002451 -0.016962 0.001006 -0.026633 -0.001011 -0.034482 0.027306 0.004720 -0.011974 -0.049830 0.019227 -0.008690 -0.000016 -0.000247 0.002201 0.000155 0.002850 0.001437 -0.002533 -0.000215 0.000823 0.006508 -0.002909 -0.023173 -0.011475 0.006799 -0.004585 -0.014713 0.022008 0.023675 -0.021898 0.055113 0.035157 0.005998 0.000768 0.037715 0.007100 0.006098 -0.003406 -0.002264 -0.000492 -0.003953 -0.001388 -0.003951 -0.030162 0.014598 -0.115754 -0.021206 0.037650 0.243105 0.000739 -0.016641 0.026599 -0.083777 -0.158368 -0.021540 0.098906 -0.146460 0.354472 -0.025530 0.013112 -0.198461 -0.078329 -0.180192 0.054229 0.168476 0.189296 -0.378299 0.116572 -0.177903 -0.441616 -0.000321 -0.000179 0.000405 0.011167 0.008573 -0.004405 0.048329 0.005491 0.015218 0.005738 0.027134 0.021352 -0.005112 0.010840 0.000718 -0.027249 0.080015 0.001995 0.106809 0.095352 0.011275 -0.053664 -0.097837 -0.015993 -0.043060 -0.151848 -0.104139 0.058271 -0.023821 -0.018758 0.030813 0.040183 0.014795 0.241956 0.073334 -0.078357 -0.004088 -0.070921 0.058072 -0.003825 0.076942 0.020313 -0.010087 0.081824 0.033505 -0.003916 -0.067946 0.007832 -0.012334 -0.064377 0.004555 -0.009193 -0.047777 0.009226 -0.002707 0.001593 -0.008254 0.001952 0.010719 -0.008322 0.000458 -0.020968 -0.005139 -0.001114 -0.033337 -0.002130 -0.006639 -0.058930 0.001691 0.023971 -0.022310 -0.003569 0.102783 -0.042909 -0.023119 -0.091002 0.077277 0.007456 0.087351 -0.051202 -0.202730 0.044441 -0.073538 -0.017678 -0.002020 0.017930 0.006829 0.052855 -0.011358 -0.010992 0.124042 -0.004887 -0.087764 -0.023612 -0.011103 -0.001177 -0.104755 0.012226 0.009728 0.307441 0.061504 -0.168261 -0.069768 -0.005433 0.081319 -0.200612 0.058373 -0.004797 0.007749 0.166007 0.464328 0.031086 -0.171068 0.012460 -0.013047 0.007590 0.007979 -0.004691 0.007819 0.004501 -0.218279 -0.140046 0.145399 0.010601 -0.013049 -0.007067 -0.014272 -0.017237 -0.017050 -0.078169 0.074393 0.001471 0.065703 0.024888 0.005741 -0.006279 -0.020276 -0.046258 0.018717 -0.011097 0.025234 -0.110978 -0.031506 -0.057281 0.098606 -0.025422 0.009382 0.309245 0.031384 0.116813 -0.003850 0.061071 -0.032592 -0.079110 0.086643 0.051232 -0.072810 0.178465 0.087613 -0.010434 -0.057964 0.022360 0.100906 -0.246434 -0.007630 0.037643 0.068954 -0.049258 0.013363 0.001765 -0.011544 -0.001643 0.015479 -0.020698 -0.001628 -0.028391 -0.009102 -0.007475 -0.068860 0.000770 0.076471 -0.093159 -0.021868 -0.001481 0.002743 0.000671 -0.006426 0.004113 0.001836 0.003852 -0.004550 -0.000798 -0.005325 0.002682 0.011517 -0.002552 0.003990 0.001385 0.000060 -0.001002 -0.000257 -0.002255 0.000238 -0.001303 -0.004407 -0.002361 0.009587 0.001303 -0.000376 0.000483 0.004993 -0.005441 0.020125 -0.014642 -0.008034 0.015900 0.001558 0.004680 -0.009503 0.016499 -0.009781 0.004421 0.007759 0.006674 -0.030767 0.005128 0.000754 -0.016725 0.001059 -0.000179 -0.000487 -0.000932 -0.001750 0.000376 0.008441 0.006835 -0.010424 -0.000213 0.000232 0.000689 -0.003307 0.013283 0.013720 0.008567 0.009286 -0.117902 0.000542 -0.000926 0.026392 -0.003553 -0.006187 0.151056 0.009794 -0.187401 -0.220177 0.148104 0.319935 0.097957 0.046193 -0.029264 -0.162904 0.045946 0.013573 0.188944 0.220114 0.288027 -0.278348 -0.032224 -0.050595 0.087041 -0.208674 -0.165376 0.306441 -0.008406 0.048518 0.042099 0.070336 -0.314561 -0.063439 -0.013232 0.066906 -0.152420 -0.061702 0.006185 -0.019201 0.014004 0.007785 -0.019058 0.009244 -0.014511 -0.003143 -0.003961 -0.071264 0.010346 -0.062556 0.354634 -0.092190 0.025923 -0.130879 -0.017299 0.149118 -0.166699 -0.049309 -0.062280 0.143040 0.017306 0.136314 -0.062925 -0.363792 0.062251 -0.118597 -0.028111 -0.009948 0.023747 0.002902 0.072761 0.021268 0.010403 -0.051136 0.014097 -0.001957 -0.016161 0.079464 0.008636 -0.045458 -0.031392 -0.009020 -0.087523 0.000452 0.013660 0.013518 -0.009698 0.002670 -0.041023 -0.041709 0.004060 -0.013487 -0.065071 -0.108685 -0.034441 0.048027 0.112062 -0.020530 0.009954 0.011545 0.025551 0.039090 -0.007585 -0.111058 -0.162922 0.364353 -0.003636 0.002962 -0.000302 0.010920 -0.034207 -0.036544 -0.013392 0.027662 0.024376 0.043729 0.046633 0.000537 0.074888 -0.066314 0.026422 0.189221 -0.167000 0.029261 0.266142 -0.174119 0.071767 -0.090348 0.036695 -0.030955 -0.223920 -0.005158 -0.131931 -0.013389 -0.073209 0.017586 0.035714 -0.112469 -0.028708 -0.031610 -0.262507 0.002130 0.004822 0.067778 -0.017509 -0.132469 0.237255 -0.002698 -0.038038 -0.089276 0.033454 -0.007798 -0.000516 0.004279 0.001092 -0.010568 0.012737 0.000658 0.025308 0.007767 0.001024 0.029582 0.007329 -0.120086 0.171473 0.014075 0.019573 -0.084024 -0.014857 0.071370 -0.099419 -0.023467 -0.048956 0.087179 0.010398 0.049589 -0.042656 -0.242884 0.038364 -0.074055 -0.015204 -0.006931 0.014037 0.002625 0.070695 0.014387 0.021279 -0.089771 -0.030289 0.035515 -0.003824 0.079133 0.006931 0.085565 0.010162 0.000327 -0.352502 -0.088142 0.123614 0.029699 0.008061 -0.042268 0.175679 -0.032571 0.002419 0.017957 -0.082952 -0.373883 -0.026245 0.069229 0.114522 -0.009881 0.007488 0.006323 0.007457 0.019999 -0.000909 -0.067588 -0.097309 0.233525 -0.007471 0.006422 0.002728 0.006280 0.007677 0.007114 0.052543 -0.052823 -0.028825 -0.066986 -0.059208 -0.002423 -0.077794 0.072461 -0.007230 -0.215168 0.176659 -0.048675 -0.256614 0.220575 -0.058999 0.067367 -0.030750 0.023974 0.155590 0.000322 0.109820 0.006214 0.066663 -0.018426 -0.014962 0.102256 0.020507 0.051754 0.244098 -0.013625 -0.004838 -0.060807 0.014150 0.117642 -0.199599 0.004911 0.036134 0.083088 -0.025291 0.001786 -0.000391 -0.003319 -0.000012 0.007747 -0.008984 0.000214 -0.020525 -0.006327 0.000550 -0.017508 -0.007883 0.108101 -0.160508 -0.010543 -0.172475 -0.122370 -0.006435 -0.167023 -0.134597 -0.038768 0.238687 0.109198 0.010823 0.325285 0.074876 -0.025944 0.001279 -0.047147 0.004527 -0.013378 0.003726 -0.018951 -0.169256 0.036339 -0.019824 0.006084 0.107767 -0.039651 0.013716 0.011533 0.006078 0.026614 -0.069581 0.007252 0.386691 0.250633 -0.211821 -0.004599 -0.020393 0.061771 -0.016781 -0.040600 -0.007293 -0.034336 -0.013673 0.203838 -0.029503 0.027102 0.050740 -0.009732 0.000958 -0.002338 0.097223 0.068174 -0.044545 0.404907 0.029920 0.305574 0.001582 -0.004365 -0.004694 0.005582 -0.026932 -0.028326 0.051086 -0.037083 -0.023362 -0.004816 0.010600 0.004891 -0.006529 0.017194 0.038527 -0.095405 0.055931 -0.049703 -0.030648 0.116991 0.015324 -0.027181 -0.017169 -0.014549 -0.007807 -0.004900 0.036878 -0.120745 0.024108 -0.038546 0.029870 0.063059 0.000328 0.041235 0.108742 0.004801 0.004911 -0.035762 -0.006089 0.009900 0.013214 0.012284 -0.004728 -0.008526 0.027663 -0.013582 0.004869 0.000185 0.003434 0.005061 -0.002323 0.001616 -0.015726 -0.000966 0.004569 0.021782 -0.011434 0.023873 -0.096816 0.014079 -0.052223 -0.029940 -0.002701 -0.076015 -0.026451 -0.008970 0.060153 0.030653 0.002563 0.075887 0.019765 -0.014860 0.001049 -0.014273 0.002750 -0.003723 0.001169 -0.004638 -0.034339 0.008780 -0.001163 0.010616 -0.037154 0.005635 0.007123 0.012286 0.001980 0.024765 0.022153 -0.004583 0.048105 -0.068987 0.022282 0.001968 0.010727 -0.013956 0.091735 -0.012425 0.008174 -0.000341 0.022902 0.045086 0.020150 -0.002859 -0.089345 -0.001531 0.001050 -0.001174 0.022591 0.016681 -0.010528 0.108633 0.007509 0.089378 0.001350 -0.001141 0.001007 -0.005291 0.024526 0.026807 -0.003067 0.003807 0.050875 -0.008706 -0.018004 -0.008173 -0.097119 -0.003914 -0.130535 -0.154875 0.113858 0.015828 -0.118887 -0.131898 -0.108055 0.130709 0.075686 0.075252 0.154772 0.052312 -0.129779 0.564038 -0.050259 0.162131 -0.087157 -0.148491 -0.005438 -0.096408 -0.319276 -0.075316 -0.014755 0.080646 0.044459 0.024153 -0.234203 -0.054822 -0.010858 0.059589 -0.144899 0.046089 -0.020563 -0.001143 -0.011831 -0.015982 0.009180 -0.004764 0.044620 -0.000610 -0.014281 -0.082864 0.034896 -0.061944 0.365808 -0.081477 0.033187 0.013679 0.003154 0.073009 0.004666 0.008509 -0.030927 -0.017721 -0.001940 -0.030881 -0.010571 0.014831 -0.001970 0.008632 -0.000770 0.001383 -0.001132 0.002066 0.011493 -0.003053 -0.010699 -0.020593 0.082088 -0.011321 -0.007272 -0.013875 0.000256 0.004493 -0.060990 -0.004187 0.072127 0.171672 -0.094921 -0.007454 -0.013483 0.030327 -0.067712 -0.021483 -0.012412 0.013467 -0.032482 -0.149296 -0.048487 0.007111 0.244182 0.001838 -0.000188 0.000459 -0.016566 -0.012070 0.007618 -0.065861 -0.005342 -0.059498 -0.003650 0.000347 -0.002722 0.011366 -0.028332 -0.029882 0.025897 -0.023939 0.015515 0.000692 0.017029 0.002315 0.005231 0.013804 -0.005172 -0.146160 0.137330 -0.026389 0.058798 -0.057399 0.015895 -0.025235 -0.017795 0.010536 0.040438 -0.000737 0.010429 0.030380 0.038087 -0.008658 -0.033046 0.091463 -0.064486 0.015158 -0.248185 -0.325526 0.056835 -0.045348 0.059521 -0.160031 -0.215315 -0.096764 -0.039541 -0.217376 -0.152871 0.043190 0.024750 0.029594 -0.007106 0.010399 -0.004383 -0.008583 -0.058748 0.009679 0.011046 0.229099 -0.070473 -0.247356 0.551431 -0.065614 0.052203 0.020981 0.006601 0.129263 0.002968 0.017124 -0.047259 -0.028357 -0.003991 -0.042357 -0.015769 0.028196 -0.004765 0.013887 0.001622 0.000761 -0.002615 0.002692 0.015863 -0.003499 -0.028256 -0.034305 0.141757 -0.014553 -0.012300 -0.026492 0.001977 0.005065 -0.112253 -0.001015 0.237738 0.309180 -0.188256 -0.015146 -0.018271 0.053562 -0.084202 -0.063667 -0.007016 0.032960 -0.056261 -0.335251 -0.092474 0.011881 0.494771 0.005677 0.001050 -0.000273 -0.036230 -0.025060 0.016267 -0.110686 -0.009705 -0.103514 -0.007487 0.000018 -0.005227 0.018376 -0.041062 -0.043082 0.048005 -0.029324 -0.002524 0.021655 0.023514 0.000960 -0.046293 -0.004995 -0.018313 -0.145609 0.073075 -0.040810 -0.107176 0.079700 -0.043335 0.041272 0.036770 0.011743 0.072281 0.034127 -0.046551 0.138306 -0.031356 0.048662 0.015385 -0.076132 0.037820 -0.058600 0.068414 0.237514 -0.034682 0.035280 -0.029519 0.085092 0.111882 0.051846 0.004235 0.129356 0.075278 -0.025332 -0.022653 -0.021946 0.003340 -0.011327 0.007517 0.005849 0.049822 -0.008443 -0.009664 -0.187799 0.058065 0.122976 -0.260709 0.027945 0.002798 0.000162 0.001435 0.013084 -0.002461 0.002292 -0.002306 -0.000875 -0.002471 0.000200 -0.000109 0.000819 -0.002149 -0.000652 0.004451 -0.002173 -0.001100 -0.000625 0.000392 0.000240 -0.007716 -0.001797 0.004264 0.002054 -0.000808 -0.002061 0.001218 -0.001592 -0.003374 0.002271 0.091084 0.012014 -0.020825 -0.001898 0.002144 0.002039 0.032864 -0.022522 0.000644 0.005971 -0.002103 -0.052572 -0.009396 -0.000393 0.067657 0.004902 0.002562 -0.001438 -0.022184 -0.013283 0.009462 -0.009626 -0.002463 -0.008955 -0.001000 -0.000427 -0.000480 0.001009 0.001934 0.002586 -0.006597 0.003202 -0.004746 0.013899 0.007368 0.004958 -0.008703 -0.021406 0.014949 0.160025 -0.171964 0.012478 0.057522 -0.014288 0.020851 -0.024737 0.020751 -0.011403 -0.358364 -0.052923 -0.064467 -0.050699 -0.019465 -0.000576 0.024579 0.004182 -0.025163 0.315502 0.181097 -0.400131 -0.060714 0.025507 0.053780 0.279726 -0.502307 -0.013572 -0.004834 0.257488 -0.145947 0.031437 -0.027233 -0.002715 -0.010079 -0.014643 0.016878 -0.001694 0.029090 -0.005047 -0.008753 -0.071584 0.022448 0.203418 -0.026363 -0.102700 0.026796 0.015405 -0.012338 0.023501 0.016276 -0.019266 -0.024486 -0.038523 0.083699 -0.090395 -0.046238 0.027334 0.067537 0.055538 -0.155643 0.078644 0.033164 0.028675 -0.026015 0.009081 0.007188 -0.013866 0.016012 -0.002450 0.002472 -0.005678 -0.002243 0.003932 -0.015498 -0.002175 -0.055493 0.032555 -0.007329 0.003915 -0.004525 0.004237 -0.041100 0.009089 -0.012693 -0.013900 -0.004584 0.084190 0.008491 0.014670 -0.108727 -0.165714 -0.090784 0.050545 0.746485 0.437071 -0.316078 0.071459 0.065291 0.054832 0.002018 0.000212 0.000581 -0.009541 -0.003463 -0.007496 0.013750 -0.011911 0.002951 0.001581 0.005068 0.000341 -0.005864 0.000245 -0.000292 -0.043582 0.027066 -0.014522 0.013805 -0.005074 0.002992 -0.000736 0.004673 -0.001153 -0.026506 -0.001536 -0.010449 0.028722 0.003441 0.001467 0.006144 -0.000008 -0.001339 0.016276 0.013182 -0.010296 -0.006378 0.002859 0.003958 0.033897 -0.047385 0.001125 -0.008959 0.028464 -0.010324 -0.000738 -0.003012 -0.000998 -0.000261 -0.001502 0.001763 0.000426 0.003983 -0.000959 -0.001245 -0.015368 0.004404 0.026522 -0.012301 -0.010670 0.000266 -0.001280 0.001119 0.008066 -0.003375 0.001561 -0.000091 -0.000283 -0.000158 -0.000939 -0.000793 -0.001672 0.000208 -0.000366 -0.000476 0.000300 0.000209 0.000089 -0.003825 0.002017 -0.008354 0.001677 -0.011214 0.003332 -0.000078 0.000096 0.001449 0.003901 0.008636 -0.001017 0.104150 -0.017851 -0.011120 -0.002502 0.004900 -0.003045 0.020066 -0.001152 0.005670 0.011196 0.003501 -0.071274 -0.010411 -0.002164 0.085740 -0.000505 -0.000216 0.000215 0.001582 0.001034 -0.000676 0.004315 0.000859 0.003264 -0.001287 -0.000626 -0.000245 0.001503 0.006365 0.007944 -0.009246 -0.002586 0.035239 0.001521 -0.002531 -0.005742 -0.027414 0.001289 -0.031558 -0.047925 0.017986 -0.030541 0.215146 -0.226796 0.041824 0.002395 0.005783 -0.008975 -0.222987 -0.043340 -0.019956 0.378036 0.072493 -0.005576 0.028989 -0.030820 0.026568 -0.010115 0.038903 0.132490 -0.037498 0.015354 -0.022326 0.156889 -0.037442 0.038314 -0.014221 0.146206 0.020295 -0.027207 0.091398 0.044393 0.015000 0.060441 -0.066449 -0.008130 -0.144888 0.048062 0.045525 0.654804 -0.176468 0.176607 -0.242147 -0.026836 -0.014986 -0.002999 0.004566 -0.007672 -0.005231 0.009563 0.010162 0.000537 0.008825 -0.003708 -0.002566 -0.005064 0.007160 0.002167 -0.014712 0.008705 0.004300 0.002466 -0.016546 0.009142 -0.047627 0.028502 -0.094035 0.027969 0.001776 -0.002911 0.008144 0.006657 0.081122 0.023561 0.592388 -0.146753 -0.037336 -0.014563 0.031647 -0.017062 0.137122 0.012009 0.025602 0.071703 0.014222 -0.477911 -0.045941 -0.025273 0.457883 -0.019147 -0.009965 0.004915 0.095581 0.056389 -0.040925 0.039431 0.011080 0.028344 -0.007479 -0.002349 -0.001126 -0.001523 0.040094 0.045907 -0.044261 0.029850 -0.019300 -0.013857 -0.020830 0.000768 0.016278 0.001321 0.004645 0.178262 -0.117383 0.055873 -0.085942 0.057727 -0.018457 0.006219 -0.011419 0.004963 0.061256 0.002155 0.027727 -0.135322 -0.023349 -0.001182 -0.023403 -0.002967 0.003691 -0.007890 -0.034527 -0.038913 0.016439 -0.004119 -0.007033 -0.075344 0.092118 -0.007327 0.019416 -0.065526 0.018835 0.010473 0.002314 0.001834 -0.001467 0.000847 -0.001478 -0.001546 -0.002472 0.000075 -0.000151 0.007041 -0.002366 -0.063114 0.041318 0.023441 -0.008025 -0.001290 0.001104 -0.010360 -0.000724 0.002392 0.005431 0.002380 -0.000700 0.003345 0.002029 -0.002346 -0.000080 -0.001838 0.001244 -0.000531 0.000055 -0.000468 -0.004493 0.004142 -0.007079 0.017507 -0.042638 0.004739 0.000952 -0.000126 0.001088 -0.012053 0.030454 -0.003495 0.094922 -0.073434 0.012761 -0.004209 0.008712 -0.009549 -0.088290 0.071768 0.000921 0.018315 0.007702 -0.113351 -0.009873 -0.010402 0.113701 0.000681 0.000538 -0.000426 -0.002027 -0.000442 0.000671 0.015813 0.001638 0.012400 -0.001798 -0.000598 0.000159 0.002528 0.009920 0.012664 -0.001689 -0.002081 0.066138 -0.005108 -0.010702 -0.010342 0.004522 0.015927 -0.018089 -0.303134 0.245122 -0.097921 0.478849 -0.408276 0.122858 -0.038744 -0.029948 -0.028075 -0.119464 -0.039361 0.027075 0.303540 0.123986 -0.064042 0.048918 0.078579 -0.029561 -0.101779 0.174618 0.257036 0.006611 -0.028163 0.020722 0.006428 -0.082617 -0.004818 0.009182 -0.023012 -0.032637 -0.042539 -0.033796 -0.022573 0.002829 -0.025543 0.030254 0.010776 0.053328 -0.023520 -0.018726 -0.300701 0.074712 -0.004074 0.035421 -0.009278 -0.069551 0.036906 -0.000430 -0.446023 0.140719 0.008513 0.046945 0.029824 0.004716 -0.042942 0.021104 -0.061650 0.002202 -0.014540 0.007403 0.001036 0.003117 -0.002606 0.074379 -0.013736 0.023006 0.100437 -0.023715 -0.024764 -0.012531 -0.044010 -0.009793 -0.035461 -0.006885 0.000794 -0.393185 -0.114132 0.129885 -0.028456 -0.004883 0.002305 -0.483653 0.235286 -0.037240 0.052390 -0.001671 -0.326433 -0.014522 -0.096163 0.265536 -0.007080 -0.001883 -0.001982 0.066431 0.041701 -0.030463 0.083067 0.000924 0.090703 -0.003739 0.003238 0.000375 0.005023 -0.019457 -0.020528 0.031985 -0.025428 -0.004899 0.023758 0.031617 0.003882 0.016262 -0.014627 0.011922 -0.100626 0.070665 -0.028302 -0.066680 0.074803 -0.015698 -0.000223 0.018074 -0.002253 0.030559 0.021823 -0.030047 -0.082824 -0.030470 0.009928 0.004443 -0.017683 0.001767 0.028362 -0.055026 -0.054232 -0.013148 0.008771 -0.000005 0.030363 -0.026283 0.004954 -0.008728 0.040803 -0.004129 0.006330 0.001583 0.001214 -0.000623 0.003288 -0.003238 -0.001735 -0.005443 0.005093 0.004316 0.058165 -0.012705 0.024468 -0.017421 -0.011116 0.023544 -0.055872 -0.003733 0.531713 -0.196190 -0.000091 -0.021601 -0.023103 -0.008675 0.215472 0.012949 0.194478 -0.009520 0.025295 -0.005487 0.003746 -0.002999 0.002108 -0.109375 0.030732 0.007648 0.030637 -0.045127 -0.035513 0.014723 0.050081 0.004173 -0.020766 0.027128 0.012912 0.046452 -0.246760 0.112312 -0.015064 -0.004290 0.042636 -0.401651 0.236011 -0.025227 0.038126 -0.010269 -0.225736 0.038093 -0.045740 -0.193231 0.004511 -0.000627 0.000775 -0.044102 -0.030714 0.019382 -0.117390 -0.011242 -0.144219 0.000496 0.005120 0.000727 0.003684 -0.034391 -0.040177 0.052100 -0.044675 -0.003684 0.008015 0.021974 0.003112 0.025311 -0.013693 0.017026 -0.197563 0.153842 -0.047414 -0.069138 0.093038 -0.014615 -0.003130 0.021712 -0.003824 0.073361 0.034492 -0.038734 -0.114362 -0.034978 0.008963 0.012450 -0.016303 -0.000794 0.017570 -0.105926 -0.052533 -0.015665 0.011131 0.000009 0.054938 -0.047181 0.007322 -0.033032 0.047914 -0.004542 0.006265 -0.000473 0.000139 -0.000866 0.002520 -0.001842 -0.001664 -0.003043 0.004859 0.005193 0.052450 -0.010367 0.044553 -0.029992 -0.018518 0.037401 0.017116 0.007055 0.019732 0.023160 -0.008825 -0.022065 -0.014938 -0.005163 -0.207973 -0.041342 -0.157347 0.014021 -0.017643 -0.013526 -0.009086 -0.000540 0.001041 -0.029198 0.019553 -0.022131 -0.047436 -0.091441 0.086618 0.006122 -0.003570 0.004716 -0.019974 0.021709 -0.015182 0.113430 0.292645 -0.226743 0.038821 0.031258 -0.104734 -0.249110 0.148255 -0.046840 -0.052639 0.066844 0.433767 -0.068567 0.146457 0.262565 0.007817 0.005726 0.005269 -0.088949 -0.047773 0.042605 0.199993 0.046248 0.174313 -0.000806 -0.012099 0.000103 -0.010830 0.103829 0.120174 0.040092 -0.031171 0.004934 0.002810 0.007541 -0.001260 0.026840 -0.010096 0.023079 -0.253862 0.200566 -0.057443 0.008373 0.061397 0.008488 -0.005701 0.020933 -0.012195 0.185940 0.059402 -0.032606 -0.193479 -0.042510 -0.003523 0.019020 -0.020119 0.001922 0.026334 -0.162235 -0.078979 -0.023922 0.015729 -0.000913 0.076377 -0.062092 0.010746 -0.035542 0.057682 -0.004136 0.007891 -0.001206 -0.000286 -0.001237 0.002024 -0.001293 -0.001821 -0.002024 0.005024 0.004599 0.052509 -0.010095 0.065104 -0.052910 -0.023720 0.052157 0.049480 0.006669 -0.041008 0.078899 -0.002350 -0.023786 -0.027353 -0.007663 -0.465035 -0.081156 -0.349953 0.027057 -0.037648 -0.023658 -0.016908 -0.000288 0.001028 -0.055511 0.009045 0.007518 -0.012517 0.028948 -0.045263 0.007610 -0.018393 -0.003254 0.001424 0.003465 0.011915 0.164949 -0.168951 0.069239 -0.012988 -0.010440 0.078827 0.027654 -0.009420 0.016311 0.023850 -0.049947 -0.244623 0.068225 -0.059856 -0.346152 0.011267 0.008941 0.010125 -0.142457 -0.069701 0.068929 0.430100 0.095186 0.363126 0.001631 0.007334 0.000003 0.007037 -0.058903 -0.068996 0.002361 -0.006284 -0.000400 -0.002007 -0.000307 0.000835 0.004485 -0.000512 0.001723 -0.040516 0.033010 -0.010379 0.001116 0.000767 0.001336 -0.002477 0.001863 -0.000317 0.027483 0.007617 -0.005006 -0.017361 -0.003936 0.000675 0.005299 0.000041 -0.001588 -0.005296 -0.035475 -0.002029 -0.003089 0.002765 -0.000054 0.018799 -0.015760 0.002013 -0.016836 0.005053 -0.000753 0.000324 -0.000197 0.000090 -0.000176 -0.000170 0.000401 -0.000064 0.000438 0.000037 0.000868 -0.000670 0.000605 0.016668 -0.012104 -0.005587 0.014809 0.002469 0.002435 0.107018 -0.022126 -0.001663 -0.012694 -0.012910 -0.005755 -0.061914 -0.016023 -0.036037 0.007562 -0.003879 -0.013378 -0.003551 -0.000559 0.001717 -0.040450 0.014959 -0.000768 0.009396 -0.036015 0.018894 0.005587 0.004446 0.001182 -0.000267 -0.002190 -0.001376 -0.067072 0.090443 -0.060614 0.004889 0.009177 -0.023287 -0.251765 0.135915 -0.034273 -0.002559 0.023343 0.061062 -0.017237 0.027286 0.078389 0.003469 0.001977 0.004727 -0.055753 -0.031058 0.027315 0.115907 0.029049 0.088311 -0.000487 -0.002762 0.000087 -0.003991 0.026487 0.030286 0.030201 -0.035595 -0.022436 0.011855 0.036016 0.006517 -0.001289 -0.020690 -0.024413 0.249638 -0.189680 0.081043 -0.327935 0.169072 -0.104360 0.011329 -0.009132 0.044938 -0.501902 -0.123032 -0.008793 0.331250 0.036049 0.055653 -0.014580 0.034613 -0.038176 -0.126189 0.262582 0.251282 0.037455 -0.025835 0.012350 -0.096278 0.040908 -0.016795 0.020721 -0.061474 -0.018126 -0.017713 -0.016598 -0.012364 0.003152 0.001665 0.002985 0.001788 0.006436 0.003054 0.002020 0.025838 -0.002958 -0.096730 0.132517 0.015314 0.006573 0.000691 0.001691 0.102895 -0.025210 0.001146 -0.010784 -0.010998 -0.006511 -0.015200 -0.006368 0.003432 0.006690 0.000079 -0.015521 -0.002017 -0.000515 0.002304 -0.035213 0.010195 0.003051 0.021402 -0.009130 0.004069 0.004105 0.004823 0.000275 0.015901 -0.011167 -0.002361 -0.110088 0.043476 -0.010758 -0.002556 0.001081 -0.012090 -0.148925 0.078412 -0.013056 0.009613 0.020811 0.009281 -0.018734 0.009247 0.082905 0.002106 0.000841 0.005318 -0.049607 -0.028120 0.024879 0.096423 0.023929 0.072075 -0.000510 -0.001214 0.000029 -0.000665 0.009445 0.011362 0.013509 -0.015602 0.009101 0.000513 0.011971 -0.002220 -0.051432 0.020663 -0.002541 0.056104 -0.074537 -0.011227 0.203624 -0.118538 0.054811 0.035497 -0.000362 -0.060360 -0.165766 -0.026263 0.043520 0.202482 0.102286 -0.089145 -0.097141 -0.006625 0.143636 0.329215 0.065394 -0.507007 0.036238 -0.012351 -0.048818 -0.141782 0.276974 -0.009323 0.038511 -0.062011 0.120180 0.027421 0.097528 0.068644 -0.004511 -0.014670 -0.012592 0.003312 -0.030697 -0.045378 -0.035379 -0.417510 0.065903 -0.104559 -0.101896 0.101166 -0.002095 -0.001993 -0.000673 -0.042792 0.008824 0.001521 0.006549 0.005949 0.004023 -0.007803 0.000047 -0.017312 -0.005110 -0.002293 0.014226 0.000887 0.000386 -0.002186 0.014532 -0.000907 -0.005957 -0.013048 -0.058289 0.024538 -0.000567 0.000167 0.000810 -0.008857 -0.000665 -0.010855 0.000542 0.323113 -0.259592 0.000775 0.026078 0.052170 -0.062684 0.029560 -0.008393 0.008589 -0.025313 -0.197480 0.071274 -0.023930 -0.267014 -0.000242 0.000135 -0.004963 0.031417 0.020398 -0.016889 -0.055541 -0.013866 -0.042431 0.000433 0.001429 -0.000333 0.001911 -0.005173 -0.007546 0.025015 0.025933 0.010478 -0.004215 -0.018773 -0.003772 -0.002202 -0.005887 0.013372 -0.104149 0.063224 -0.034344 0.120461 -0.029368 0.033863 0.006261 0.025742 -0.032255 0.097728 0.044826 -0.027998 -0.097380 -0.020700 -0.026195 -0.050105 -0.087508 0.014116 0.203065 0.617827 -0.037422 0.026246 -0.013956 0.017862 -0.156741 0.078929 -0.018303 0.180162 0.025520 -0.022322 0.005008 -0.053777 -0.042206 0.000317 0.013074 -0.002871 -0.005010 0.014093 0.029195 0.016103 0.264540 -0.044476 -0.143419 0.171767 0.031964 -0.001277 0.006660 0.005135 0.165207 -0.037851 0.003072 -0.032666 -0.023211 -0.019422 0.088869 0.013180 0.128818 0.025332 0.014741 -0.069695 -0.004051 -0.002367 0.011019 -0.045286 0.007239 0.011565 0.054447 0.080510 -0.029696 0.004614 0.000993 -0.001165 0.015628 -0.014048 0.008031 -0.152013 -0.339402 0.320257 -0.007932 -0.036005 -0.068891 0.079120 -0.048128 0.015350 0.010315 0.055833 0.224976 -0.111128 0.036157 0.413056 0.001293 -0.001510 0.023770 -0.153255 -0.091545 0.081849 0.235396 0.055209 0.192590 -0.001141 -0.002275 0.000276 -0.000021 0.007279 0.010908 -0.013069 0.024820 0.004245 -0.004370 -0.014954 -0.001637 -0.017278 0.015874 0.003721 0.016396 -0.018897 -0.007535 0.118724 -0.071303 0.037892 -0.000653 0.007329 -0.013146 0.174664 0.043476 -0.003912 -0.117888 -0.025863 -0.011641 -0.019455 -0.056921 -0.007675 0.088648 0.365124 0.032422 0.012731 -0.004112 0.016721 -0.069195 0.009918 -0.008688 0.087206 0.013390 -0.029511 0.000791 -0.048926 -0.036913 0.000483 0.010085 0.000576 -0.003537 0.015155 0.024004 0.012954 0.211722 -0.033652 -0.061145 0.109734 0.003686 -0.022880 0.001459 0.013143 -0.014185 0.000407 0.008094 -0.057825 -0.012807 -0.041033 0.354095 0.080796 0.385435 0.038591 0.034175 -0.119993 -0.001418 -0.003172 0.020572 0.017539 0.002519 -0.001538 0.034142 -0.049901 0.025015 -0.003132 -0.005526 -0.000132 0.013753 -0.012585 -0.012390 -0.198549 0.373994 -0.246814 -0.009842 0.023876 0.040013 0.031988 -0.025736 -0.009622 0.027359 -0.001606 -0.230675 0.045314 -0.035603 -0.118399 0.000029 -0.004672 0.040266 -0.247496 -0.145543 0.132717 0.266281 0.039095 0.279837 -0.000280 0.000684 -0.000384 -0.003017 0.000703 -0.001274 -0.024620 0.022405 0.002060 -0.000435 -0.007886 -0.000987 -0.020150 0.023560 -0.008553 0.147103 -0.104097 0.033433 0.054388 -0.067104 0.017990 -0.010937 -0.018499 0.012043 0.117715 0.009582 0.030966 -0.029055 -0.005687 0.007158 0.026583 0.022133 -0.017184 -0.080263 -0.198083 0.044596 -0.017159 0.006953 -0.000118 0.058133 -0.050526 0.006922 -0.029897 0.004057 -0.007580 -0.003181 0.005204 0.004778 0.000150 -0.002526 0.002231 0.000943 -0.000719 -0.003506 -0.000984 -0.031711 0.005748 0.052128 -0.045337 -0.018909 -0.009966 -0.004711 0.004370 -0.331410 0.083199 -0.016688 -0.013679 0.017741 0.014319 0.268318 0.044652 0.210445 0.037326 0.041774 -0.117050 -0.012860 -0.009074 0.014351 0.098025 -0.008937 -0.007468 -0.098993 0.020857 -0.013849 -0.014625 -0.024655 -0.002054 -0.038229 0.028140 0.010218 0.383876 -0.262736 0.105779 0.018000 -0.007021 0.000235 0.033805 -0.008721 0.012926 -0.047833 -0.055728 0.109662 0.022178 0.011926 -0.134826 0.000394 -0.005141 0.040934 -0.236223 -0.141575 0.128986 -0.039859 0.000537 0.012892 0.001060 0.001396 0.000350 0.004368 -0.010333 -0.011746 0.027439 -0.026924 -0.003437 0.000723 0.008713 0.001195 0.061451 -0.064391 0.016569 -0.327844 0.236920 -0.067229 -0.162907 0.162604 -0.054549 0.021679 0.031128 -0.012233 -0.299398 -0.038931 -0.057371 0.061037 0.008677 -0.001964 -0.025929 -0.004533 0.023598 0.058725 0.099815 -0.062369 0.015702 -0.006366 -0.006215 -0.043075 0.053190 -0.006571 0.003531 -0.010838 0.021754 0.003733 0.011824 0.008087 -0.000331 -0.000244 -0.003538 -0.000053 -0.005598 -0.004021 -0.002513 -0.030923 0.003347 -0.040115 0.010887 0.023238 0.009568 0.017917 0.024979 0.013691 0.020836 0.036629 -0.102298 -0.016502 -0.169280 0.180935 0.181224 0.457428 -0.059447 -0.058977 0.159215 0.054849 0.027973 -0.002206 0.037633 -0.003570 -0.001874 -0.030240 0.011900 -0.004657 -0.005324 -0.011246 -0.000387 -0.012088 0.006745 0.002072 0.100701 -0.071988 0.033845 0.005949 0.000621 -0.001088 0.037299 -0.020051 0.007483 -0.033116 -0.033097 0.045590 0.020405 -0.020873 -0.032208 -0.007837 0.004299 -0.060056 0.366877 0.217899 -0.199106 0.322460 -0.112863 0.482585 0.000322 0.000398 0.000072 0.000658 -0.003544 -0.003976 0.002935 -0.005424 -0.000698 0.000153 0.001736 0.000214 0.022480 -0.023710 0.006183 -0.121321 0.086582 -0.026002 -0.052581 0.052739 -0.017645 0.009569 0.011127 -0.004217 -0.105631 -0.014113 -0.020241 0.008060 0.000565 -0.000827 -0.008512 -0.001553 0.007138 0.015752 0.030248 -0.016666 0.005287 -0.001371 -0.001832 -0.011828 0.014401 -0.002404 -0.003091 -0.006200 0.006377 0.001337 0.002363 0.001485 -0.000173 0.000098 -0.000973 -0.000119 -0.001204 -0.000769 -0.000235 -0.005701 0.000609 -0.010253 0.001583 0.007299 0.000813 0.000051 0.000862 -0.024360 0.007016 -0.000566 -0.003002 0.001062 -0.003479 0.015162 0.007199 0.020108 -0.000159 0.000207 -0.000395 0.000900 0.000342 0.000475 0.007705 -0.000035 -0.000778 -0.009539 -0.000073 -0.000734 -0.001111 -0.002463 -0.000096 -0.009542 0.005897 0.003000 0.043886 -0.035966 0.016217 0.002426 -0.001607 -0.002384 -0.026605 0.016143 -0.004319 -0.002285 -0.001286 0.020825 -0.001923 0.007098 -0.006149 -0.000277 -0.000131 0.000048 0.001239 0.000549 -0.000514 0.000862 -0.005031 0.010263 0.000043 0.000003 0.000018 -0.000386 0.000734 0.000621 0.012619 0.014390 -0.014560 -0.001614 -0.010403 0.001194 0.063074 -0.013312 -0.008032 0.109382 0.012755 0.120345 -0.223809 0.182278 -0.077843 -0.190711 -0.020256 0.011251 0.569746 0.130544 -0.058499 0.581233 0.106250 0.023703 0.041653 -0.031820 -0.014609 0.167234 0.233759 -0.079289 -0.014583 -0.008274 0.013318 0.027776 -0.033327 0.019526 0.063170 0.065238 -0.036516 -0.012115 0.059345 0.044053 0.002271 -0.008660 -0.003148 0.003418 -0.019265 -0.018108 -0.007075 -0.158155 0.023959 0.021562 0.046350 -0.042663 0.017324 -0.007721 0.003541 -0.213772 0.055895 -0.011183 -0.009552 0.013578 -0.011639 0.069003 0.040451 0.089127 -0.002430 0.001582 0.000192 0.002692 0.000797 0.001011 0.048480 0.008450 -0.004177 -0.112604 0.004753 -0.012052 -0.010104 -0.015979 -0.001497 0.030794 -0.001442 0.012373 0.325706 -0.210943 0.063531 0.020280 0.002132 -0.003448 -0.409060 0.245107 -0.031270 -0.070016 -0.070623 0.113023 0.038231 -0.008213 -0.126602 0.000172 0.000059 -0.000400 -0.002481 -0.001424 0.000512 -0.065029 -0.048207 0.011210 0.000879 0.000658 0.000489 0.004870 -0.003212 -0.002894 0.060989 -0.090378 -0.000967 0.010546 0.040418 0.003857 -0.108458 0.111937 -0.019570 0.415182 -0.301308 0.064476 0.201690 -0.202798 0.077712 -0.004498 -0.032451 0.006428 0.272349 0.031693 0.072210 -0.058206 0.003777 -0.010879 0.002585 -0.003850 -0.002360 -0.011389 -0.006875 0.021483 0.002427 0.000291 0.001711 0.005552 0.000757 0.005251 -0.027801 0.008817 0.001934 0.001070 -0.032138 -0.024000 -0.000230 0.003843 0.004156 -0.000928 0.012745 0.010074 0.002912 0.078227 -0.009892 -0.001301 0.021703 -0.008161 0.001141 -0.000459 -0.000079 -0.008544 0.002175 -0.000561 0.000830 0.000834 -0.000792 -0.006654 0.006514 0.009296 0.000122 0.000272 -0.000651 0.000009 -0.000034 0.000072 0.001602 0.000177 -0.000209 -0.006254 0.001136 -0.000444 -0.000370 -0.000343 -0.000011 0.003958 -0.001385 0.000069 0.014703 -0.008591 0.002717 0.001138 0.000082 -0.000065 -0.019649 0.012529 -0.005332 -0.004055 -0.004153 0.006003 0.002260 -0.000799 -0.007318 -0.000026 -0.000043 0.000182 -0.001040 -0.000468 0.000543 -0.008698 -0.011293 0.004957 0.000027 0.000039 0.000023 0.000961 -0.000388 -0.000284 0.003448 -0.008156 0.002897 0.002185 0.003137 0.001237 -0.020118 0.019800 0.013729 -0.011614 -0.057053 -0.119381 -0.004615 -0.110428 0.038395 0.058562 -0.000460 0.062535 0.017800 -0.059962 -0.447932 -0.477317 0.281849 -0.113379 0.010975 -0.089922 -0.119325 -0.103378 0.303459 0.263814 -0.000052 -0.009951 0.030748 0.005726 -0.035832 0.025572 0.034215 0.059814 -0.137014 -0.026284 0.173716 0.118704 0.003179 -0.023060 -0.010752 0.007078 -0.056148 -0.041187 -0.017087 -0.340417 0.045918 0.038388 0.178228 -0.103059 0.001206 0.000397 0.011819 -0.057648 0.016908 0.005434 -0.073290 -0.014932 0.021667 0.534989 -0.290812 -0.355884 -0.015669 -0.013277 0.040363 0.006326 0.003855 -0.002367 0.010081 0.014118 0.001742 -0.005477 0.000626 -0.001043 -0.002278 -0.014745 -0.001345 0.000943 0.000370 0.000336 0.005568 -0.008988 0.003858 0.001338 0.004312 -0.000328 -0.003257 0.002788 -0.000760 -0.027648 -0.028466 0.003189 0.020668 -0.032279 -0.002698 0.002533 0.002508 -0.012237 0.051021 0.029539 -0.030183 0.327001 0.542781 -0.283871 0.000061 0.000172 0.000059 -0.000102 -0.000364 -0.000593 0.000244 -0.001963 -0.000092 0.000184 0.000739 0.000116 -0.001001 0.001211 -0.000022 0.002563 -0.001862 -0.000023 0.001905 -0.002027 0.000957 0.000390 -0.000312 0.000653 0.003231 -0.000243 -0.004603 -0.004801 0.003649 -0.001580 -0.000014 -0.001145 -0.001106 -0.000468 0.004565 0.002552 0.000251 -0.000036 0.000316 0.000346 -0.000534 0.000268 -0.001114 -0.000187 -0.001051 -0.000240 0.001344 0.000897 0.000026 -0.000169 -0.000071 0.000057 -0.000396 -0.000287 -0.000116 -0.002511 0.000371 0.000493 0.002079 -0.001080 0.000305 -0.000080 0.000028 -0.004082 0.001112 0.000359 -0.000169 0.000203 -0.000266 0.001128 0.000691 0.001506 -0.000138 -0.000023 0.000129 0.000115 0.000033 0.000010 0.000769 0.000170 0.000317 -0.000023 0.000307 -0.001816 -0.000187 -0.000587 -0.000281 -0.002631 -0.000356 -0.000309 0.005903 -0.010140 0.004885 -0.000457 -0.001680 0.000649 -0.017742 0.004517 0.018050 0.008828 0.008178 -0.002025 -0.005684 0.009034 -0.002559 -0.000006 -0.000013 -0.000054 0.000297 0.000383 -0.000185 -0.000697 -0.000673 0.000397 -0.000091 0.000084 0.000021 0.000748 -0.001422 -0.001654 0.005488 0.002686 -0.004108 -0.002380 -0.003644 0.001321 -0.047437 -0.049886 -0.042060 0.052990 0.212129 0.645266 0.490465 0.506782 -0.066787 0.011959 -0.014278 0.009568 -0.020470 -0.033120 -0.089414 -0.058182 0.095291 -0.043410 0.002734 0.001778 -0.007380 -0.023135 -0.006167 0.030440 -0.000517 -0.000812 0.000751 0.008590 -0.003090 0.003449 -0.001566 -0.002356 -0.000799 -0.004472 0.003933 0.004383 0.000897 0.000204 -0.000933 0.000238 -0.002003 -0.000871 0.000784 -0.005289 0.000071 0.003518 0.010930 -0.008404 0.003023 -0.000600 0.000605 -0.066224 0.017925 0.018327 -0.006998 0.002406 -0.003428 0.043889 -0.005473 0.001713 -0.002125 -0.001757 0.007087 0.001247 0.000667 -0.000467 0.011537 0.002287 0.001296 -0.007822 -0.010787 -0.006597 -0.001780 -0.004609 -0.000619 -0.003364 0.001749 0.001338 0.030745 -0.013664 -0.015429 -0.011232 -0.079189 0.022159 -0.032047 0.018889 -0.003239 0.490291 0.480325 -0.047856 -0.342863 0.590266 -0.128996 0.000256 0.000407 -0.002425 0.014677 0.008297 -0.007556 0.007306 0.018261 -0.007681 -0.000651 -0.000981 -0.000645 0.004070 -0.009516 -0.007200 0.016144 0.010254 0.002117 -0.005272 -0.007408 -0.001304 -0.005234 0.002646 -0.000918 0.019218 -0.018209 -0.001450 0.007459 -0.008435 0.002615 0.002770 0.006363 -0.007767 -0.012085 0.013914 0.101136 -0.008093 -0.101612 0.038325 0.002059 -0.001874 -0.009794 -0.012713 0.007264 0.017557 -0.001108 -0.001690 0.002077 -0.003452 -0.004914 -0.000472 0.013246 0.013641 -0.008973 -0.001602 0.011280 0.008028 0.000134 -0.001668 -0.000549 0.000434 -0.003824 -0.002843 -0.001252 -0.022625 0.002978 -0.002444 0.010777 -0.004044 -0.000347 0.000135 -0.000009 -0.006456 0.001709 0.003603 -0.000803 0.000167 -0.000258 0.006168 -0.001621 -0.001206 -0.000259 -0.000278 0.000979 0.000160 0.000100 -0.000067 0.000737 -0.000769 0.000182 0.003522 -0.003511 -0.000093 0.000097 0.000356 0.000064 -0.002799 0.002479 -0.000151 -0.008602 0.009393 -0.008224 -0.002877 -0.013589 0.004266 0.025338 -0.013119 -0.001959 0.089227 0.087400 -0.014971 -0.061295 0.103902 -0.019383 0.000000 0.000053 -0.000321 0.002446 0.001194 -0.001188 0.002415 0.003865 -0.001527 -0.000105 -0.000204 -0.000131 -0.000088 -0.001206 -0.000785 -0.005625 -0.006762 -0.000389 0.002857 0.006398 -0.000596 0.009438 0.000169 0.006230 0.001632 -0.035034 -0.069205 -0.077031 -0.049271 0.003003 -0.008685 -0.042303 0.055268 0.043330 -0.098504 -0.632779 0.030276 0.637201 -0.235486 -0.007301 0.024997 0.060407 0.049642 -0.129265 -0.102265 -0.000764 0.004234 -0.012969 -0.007002 0.053738 0.002906 -0.017130 -0.017069 0.034671 0.010980 -0.073441 -0.051995 -0.001038 0.010133 0.004309 -0.002825 0.024621 0.017481 0.008086 0.140219 -0.018129 -0.000992 -0.069306 0.029415 -0.032720 0.015692 -0.000403 0.142349 -0.030490 0.004458 0.005720 -0.006715 0.002865 -0.028083 -0.009078 -0.016446 0.002743 0.000492 -0.001542 -0.001117 -0.000407 0.000057 0.029323 -0.007545 -0.001813 -0.001011 0.004133 -0.000467 -0.001720 -0.003284 -0.000068 -0.051160 0.006558 -0.003823 0.021460 -0.016557 0.014543 0.001796 0.000107 -0.000656 0.029001 -0.037189 0.005456 -0.018244 -0.018291 0.016238 0.009437 -0.016148 0.003291 -0.000506 -0.000328 0.000649 0.002356 0.001507 -0.000126 0.039929 0.015395 0.012493 -0.000133 0.000072 -0.000059 0.003905 -0.001836 -0.002004 0.075787 0.027227 0.006247 -0.008947 -0.031352 -0.002077 -0.014545 0.003697 -0.001566 0.042024 -0.048570 -0.008958 0.000583 -0.011395 0.002426 0.008257 -0.003438 0.000742 -0.059034 -0.014508 0.021992 0.007999 -0.005376 0.001969 0.011744 0.028911 0.015753 -0.023584 -0.187933 -0.039041 -0.049932 -0.085114 0.004753 0.049658 0.470077 0.244904 0.309136 0.552315 -0.161300 0.005733 0.001075 -0.020600 -0.002542 -0.007860 0.014329 -0.000501 0.001311 0.000150 0.001492 0.014139 -0.003291 0.080669 0.309301 -0.296681 0.197982 -0.086518 0.002242 -0.788946 0.171538 -0.024728 -0.040999 0.031437 -0.019459 0.147863 0.048897 0.099731 -0.009003 0.000212 0.006740 0.003550 0.000844 0.000008 -0.178334 0.041761 0.012372 0.033058 0.004081 -0.001446 0.018684 0.011290 0.000321 0.055211 -0.019996 0.003273 -0.067302 0.009951 0.010399 -0.003620 0.004359 -0.006027 -0.071027 0.052725 -0.007496 -0.012984 -0.010707 -0.021060 0.008924 -0.030886 0.052780 0.002045 0.000835 -0.002858 -0.008552 -0.001094 0.000172 -0.193266 -0.076553 -0.045270 -0.000159 -0.000243 0.000183 -0.002598 0.005051 0.005064 -0.044861 0.052693 0.001452 -0.007383 -0.023409 -0.001001 0.013091 -0.017025 0.001174 -0.031673 0.016451 -0.007804 -0.017497 0.008801 -0.007052 0.003853 0.000891 -0.001728 -0.039057 -0.008086 0.001652 0.005476 -0.001936 -0.000707 -0.003945 0.007075 0.008529 -0.000575 -0.029363 -0.017190 -0.014265 -0.030266 0.003561 0.090485 0.211398 0.136018 0.024042 0.097300 -0.079065 0.003364 -0.001665 -0.011141 -0.001586 -0.002692 0.006650 -0.000402 0.002097 0.000795 0.001406 0.007934 -0.000070 0.113213 0.136730 -0.175829 0.000383 -0.000973 0.000328 0.012864 -0.003756 -0.004280 0.000773 0.000275 -0.000386 -0.006768 0.002673 0.001363 -0.000100 0.000019 0.000828 -0.000272 -0.000159 -0.000265 0.008501 0.021078 0.001347 -0.036128 0.017109 -0.006554 -0.005290 -0.015118 -0.001760 0.068232 -0.045413 0.005838 0.072311 -0.057448 0.030698 0.006458 0.001495 -0.003827 -0.337634 0.189876 -0.016810 -0.042288 -0.039850 0.046339 0.021164 -0.026274 -0.007573 0.000227 0.000059 -0.000309 -0.000634 0.000606 0.000054 -0.004142 -0.005072 0.001127 -0.000065 0.000086 0.000101 0.005804 -0.001278 -0.001452 0.037663 0.189935 0.014865 -0.042816 -0.102344 -0.011500 0.005028 -0.031990 -0.000425 0.027121 -0.063102 -0.026928 -0.030580 -0.005266 -0.009923 0.005216 0.002117 0.012269 -0.072080 -0.022485 -0.057194 -0.025041 0.029476 0.001204 0.032115 0.022090 -0.012085 -0.050477 -0.177289 0.024709 -0.014908 0.020859 -0.002288 -0.338300 -0.250905 -0.247604 0.382322 0.276983 0.008833 -0.004264 0.001513 0.021792 0.003075 0.003366 -0.011621 -0.000113 -0.005787 -0.004057 0.001905 -0.026358 0.001831 -0.301039 -0.228991 0.335400 -0.062166 0.023007 -0.000289 0.239764 -0.054539 0.002077 0.016231 -0.006383 0.006618 -0.046713 -0.010788 -0.031251 -0.000698 -0.001509 -0.000645 0.000221 0.000336 -0.000260 0.064403 0.012289 -0.002801 -0.062798 0.007564 -0.005298 -0.015189 -0.016615 -0.001976 0.187925 -0.056756 0.014273 0.070182 -0.027796 -0.011055 0.005780 -0.000904 0.001733 -0.396309 0.277585 -0.035957 0.003421 0.004964 0.027076 -0.003906 0.029267 -0.057495 -0.000002 0.000193 0.000222 -0.000762 -0.001804 0.000442 0.040065 0.013259 0.004519 0.000425 0.000079 0.000132 -0.000792 -0.000525 0.000209 -0.166640 0.098798 -0.000864 -0.006332 -0.026796 -0.000233 0.037168 -0.036796 0.002812 -0.080912 0.059221 -0.006697 -0.028932 0.017505 -0.013970 0.003357 0.001368 -0.005833 -0.040574 -0.008442 -0.003548 0.010137 0.003308 -0.007157 -0.025060 -0.002203 0.013129 0.017553 0.072149 -0.023474 -0.005156 -0.018047 0.005069 0.297707 0.258342 0.236943 -0.224869 -0.274195 -0.072712 0.005180 -0.003952 -0.016389 -0.002724 -0.002121 0.008491 -0.000468 0.004330 0.002230 0.000799 0.014965 0.000336 0.310071 0.176828 -0.321941 0.002499 -0.001051 -0.000002 -0.005457 0.000941 -0.000190 -0.000611 0.000101 -0.000375 0.000233 0.000788 0.001520 0.000425 0.000236 0.000337 -0.000322 -0.000159 -0.000120 -0.001383 0.003593 0.000535 0.001401 0.001925 -0.000552 0.000089 -0.002509 -0.000320 -0.016793 -0.002439 -0.000307 0.005120 -0.005361 0.006639 0.000273 0.000154 -0.000505 -0.018364 -0.002492 0.010379 -0.007072 -0.007099 0.003476 0.003661 -0.006769 0.007485 0.000035 -0.000018 -0.000090 0.000106 0.000478 -0.000080 -0.001323 -0.001049 0.000608 -0.000017 0.000016 -0.000026 0.000493 -0.000607 -0.000882 0.041943 0.037495 0.004012 -0.015234 -0.021834 -0.011693 -0.004307 -0.001490 -0.001166 0.021402 -0.028554 -0.013078 -0.005242 -0.015436 0.001768 0.002685 -0.000137 0.004181 -0.012992 -0.004634 -0.019268 -0.014553 0.016283 -0.001492 -0.005862 0.001073 -0.013482 -0.012630 0.030837 0.007834 -0.015289 -0.008441 -0.042557 0.449332 -0.138584 0.102120 0.057582 -0.072334 0.795355 0.001894 0.006494 -0.000137 -0.002495 -0.002554 0.002282 0.000218 -0.001644 -0.000869 0.000316 -0.003638 -0.000142 -0.202330 0.269182 -0.048776 0.005972 -0.002906 0.000034 -0.006903 0.000196 -0.002211 -0.001470 0.000006 -0.000875 -0.001227 0.002266 0.004087 0.001700 0.001007 0.000328 -0.001102 -0.000551 -0.000274 -0.000969 0.014791 0.001775 0.009236 0.004546 -0.000974 0.000040 -0.011230 -0.000992 -0.096282 -0.000113 -0.007439 0.021699 -0.018000 0.022864 0.000952 0.001496 -0.001676 -0.026812 -0.042398 0.005454 -0.030369 -0.031546 0.012065 0.020376 -0.038399 0.025640 -0.000159 -0.000187 0.000045 0.001140 0.001333 -0.000288 -0.002827 -0.002959 0.002414 -0.000355 0.000076 -0.000074 0.004432 -0.001361 -0.002887 0.210265 0.139260 0.019113 -0.065889 -0.077313 -0.005255 -0.022919 -0.005281 0.000285 0.098714 -0.116575 -0.027375 -0.002769 -0.022778 0.003452 0.003248 0.001827 0.000379 -0.034470 -0.005578 -0.015674 0.005364 0.019413 -0.003579 -0.022947 0.004661 0.009478 -0.001490 0.045520 -0.012362 -0.006268 0.035856 0.018768 0.127651 0.074837 0.085064 -0.230274 -0.735414 -0.298454 0.001146 -0.002967 0.001010 -0.000177 0.001718 -0.002134 -0.000060 0.000417 0.000113 0.000543 0.001475 -0.000681 0.355599 -0.104276 -0.161898 0.019825 -0.096087 -0.004769 0.280304 -0.158286 -0.062045 0.025457 0.018459 0.001891 -0.105259 0.063308 0.015714 -0.025454 -0.006471 0.002830 0.009064 0.002885 -0.000660 0.068071 0.692449 0.072532 0.003019 -0.042637 -0.005241 -0.079469 -0.398627 -0.042725 -0.007761 0.027907 -0.002248 -0.195311 -0.014185 0.025282 -0.005109 -0.001847 0.004759 0.302303 -0.170548 0.012856 -0.012206 -0.007045 -0.012778 -0.002123 -0.013341 -0.015681 0.003895 0.000908 -0.003480 -0.021069 -0.001557 0.005120 -0.144084 -0.116638 -0.019500 0.000594 0.000678 0.000355 -0.010692 -0.010583 -0.018936 -0.011065 -0.046409 -0.003713 0.005071 0.014025 0.001446 0.001765 0.005840 0.000356 -0.009045 0.017283 0.005474 0.004599 0.003117 0.001615 -0.001173 -0.001035 -0.000694 0.013089 0.002570 0.004647 0.000677 -0.001816 -0.001154 0.001363 -0.001920 -0.000388 0.003215 0.003713 0.000663 0.005005 -0.003873 -0.000752 -0.021091 -0.000325 -0.008874 -0.017184 0.073594 0.007007 -0.000313 -0.000152 0.000247 0.000129 0.000213 -0.000086 0.000005 0.000053 0.000084 0.000553 0.000773 -0.000038 -0.023677 0.006255 0.013373 0.000302 -0.000175 0.000069 0.000540 -0.000327 -0.000798 0.000284 0.000086 0.000358 -0.000856 -0.000196 -0.000729 -0.003716 -0.001446 -0.002195 0.002526 0.001043 0.001048 0.000164 0.001247 0.000102 -0.000984 0.001174 -0.000429 -0.000146 -0.000913 -0.000013 0.001151 -0.002219 0.000362 0.002220 -0.003021 0.002419 0.000244 -0.000214 -0.000479 -0.012259 0.005836 -0.001854 -0.000979 -0.000592 0.004092 0.000405 -0.000829 -0.000809 0.000142 0.000043 0.000276 -0.001369 -0.000936 0.000946 -0.000491 -0.000071 -0.000317 -0.000159 -0.000003 0.000085 0.003147 -0.000194 -0.000608 0.004605 0.010165 -0.000739 -0.002847 -0.004371 0.000393 -0.000113 -0.002752 -0.002896 0.013511 -0.003654 0.018365 -0.011471 0.026804 -0.009305 -0.003758 -0.001452 0.007827 -0.000977 0.001711 0.002244 0.020815 0.013155 0.015629 -0.002273 -0.002644 0.050629 -0.025677 0.021667 0.080501 0.008527 0.015058 -0.012583 -0.096265 -0.221621 -0.111230 0.003586 -0.062759 -0.015471 0.092913 0.460469 -0.551800 -0.058587 -0.283421 0.348136 -0.006962 -0.070328 0.034909 0.021452 0.356392 -0.082590 -0.044430 -0.162333 0.112289 0.001425 0.007452 0.006218 0.005720 0.005489 0.014756 0.048721 0.014569 0.051418 -0.101784 -0.041825 -0.135886 -0.629235 -0.262269 -0.286453 0.410416 0.173770 0.157151 0.001664 -0.025159 -0.001949 0.000851 0.001055 0.000635 0.002013 0.013904 0.001580 -0.005689 0.000078 -0.000600 0.004110 0.002010 -0.000895 0.000147 -0.000457 -0.000193 0.000475 -0.003636 0.000935 0.006943 0.008479 0.004257 -0.001803 0.004830 0.001238 0.052533 0.023895 0.013965 -0.340341 -0.192544 0.169882 -0.061847 -0.003409 -0.056128 -0.000237 -0.000018 -0.000139 0.002665 -0.000774 0.001680 0.008525 0.004205 0.000854 -0.002602 -0.002781 -0.000422 -0.000937 -0.000078 0.000056 0.002554 -0.003518 -0.001534 -0.000439 -0.001340 0.000362 0.000193 0.000300 0.000079 -0.001414 -0.000194 -0.000591 -0.000514 -0.000423 0.000425 0.000059 -0.000121 -0.000399 0.000147 0.000151 0.000037 0.001151 -0.000635 -0.000065 0.000112 0.000746 0.000131 -0.008033 0.009319 0.002550 -0.000460 -0.003379 0.003223 0.000291 0.001879 -0.002110 -0.000001 0.000743 -0.000199 0.000272 -0.002972 0.001211 -0.001666 0.002009 0.000284 0.001603 -0.000590 -0.000127 -0.002670 -0.000003 0.000420 -0.000463 -0.000106 -0.000058 -0.000198 -0.000007 0.000641 -0.001415 -0.000540 -0.000657 0.000910 0.000357 0.000418 -0.002313 0.001788 0.000403 -0.002388 0.001141 -0.000119 0.000832 -0.000439 -0.000036 0.012809 0.004921 0.001313 -0.003153 -0.002577 0.002363 0.000471 -0.000844 -0.000300 0.026431 0.009850 0.003872 0.002355 0.004334 0.003330 -0.005722 0.008200 -0.004788 0.000218 0.000047 -0.000055 -0.000576 0.000218 0.000689 -0.000133 0.000219 0.000762 0.000018 -0.000018 0.000013 0.000700 -0.000075 0.000237 -0.029054 -0.047380 -0.005994 0.019176 0.028877 0.001530 0.002478 0.003998 0.000572 -0.019219 0.021264 0.000994 -0.001147 0.008800 -0.000001 0.003030 -0.001642 -0.000668 -0.018337 -0.004349 0.007916 0.001574 -0.002489 -0.000728 0.001007 0.011439 0.001065 -0.018540 -0.040554 -0.010451 -0.081476 0.028997 0.007262 0.064447 -0.005218 0.039056 0.862331 -0.472325 -0.067586 0.000497 0.002547 0.003155 -0.000410 -0.001416 -0.001332 -0.000165 -0.002200 -0.001115 0.001676 -0.002133 -0.002872 0.050606 -0.033402 -0.051298 -0.000054 0.000054 -0.000005 -0.000147 0.000132 0.000160 0.000008 0.000009 0.000001 0.000030 0.000005 -0.000052 -0.000094 -0.000065 0.000067 0.000044 0.000023 -0.000003 0.000038 -0.000257 -0.000066 0.000200 -0.000027 -0.000218 0.000006 0.000137 0.000038 0.000111 0.000138 0.000114 -0.000059 -0.000038 0.000247 -0.000069 0.000053 -0.000052 -0.000063 0.000257 -0.001167 0.004336 -0.002846 0.000400 -0.004327 -0.002134 -0.000877 0.000052 0.000020 -0.000059 -0.000363 0.000036 0.000091 0.000006 -0.000016 -0.000046 -0.005417 -0.022532 0.021262 0.171922 0.719008 -0.672627 -0.000338 -0.000163 -0.000014 0.000095 0.000130 -0.000020 0.000031 0.000023 0.000016 -0.000170 -0.000084 -0.000002 -0.000065 -0.000127 -0.000247 -0.000007 -0.000002 0.000003 0.000032 0.000021 0.000011 0.000046 -0.000019 -0.000031 -0.000001 -0.000008 -0.000000 0.000034 0.000022 -0.000013 0.000011 -0.000003 0.000002 0.000149 0.000028 -0.000027 -0.000253 0.000028 0.000160 -0.000006 -0.000045 0.000043 -0.000003 0.000021 -0.000027 0.000003 0.000015 -0.000003 0.000001 -0.000046 0.000013 -0.000004 0.000021 -0.000003 -0.000011 0.000010 0.000003 0.000041 0.000035 0.000002 -0.000005 0.000005 0.000011 0.000018 0.000086 -0.000047 0.000009 0.000003 0.000002 -0.000006 -0.000002 -0.000003 0.000011 -0.000052 -0.000001 0.000306 0.000489 0.000638 -0.000010 0.000014 0.000007 -0.000079 0.000108 0.000018 -0.001656 -0.006123 -0.008499 -0.000172 0.000063 -0.000012 -0.000051 -0.002403 -0.000529 0.000894 -0.000596 0.000136 0.000931 0.000440 0.000184 -0.000003 -0.000000 0.000003 0.000002 -0.000011 -0.000023 0.000138 -0.000149 -0.000116 0.000001 -0.000019 0.000007 -0.000001 0.000242 -0.000172 -0.000292 0.000224 -0.000738 0.000175 0.000279 0.000035 -0.010160 -0.035241 -0.062288 0.225708 0.250681 -0.138436 -0.116801 0.163204 0.885960 0.000009 0.003827 0.014904 -0.007510 0.026099 -0.001761 0.017457 -0.073069 -0.172235 -0.000862 0.000705 -0.000564 0.010923 -0.004468 0.008453 0.000041 -0.000034 0.000031 -0.000194 -0.000111 -0.000351 -0.000361 -0.000152 -0.000301 -0.000122 -0.000070 -0.000217 0.000036 -0.000047 0.000074 0.000146 0.000018 0.000016 0.000330 -0.000056 -0.000143 -0.000220 -0.000346 -0.000072 -0.000018 -0.000002 -0.000002 0.000119 0.000040 0.000051 -0.000021 0.000008 0.000030 0.000047 0.000279 -0.000124 0.000007 0.000002 0.000004 -0.000006 -0.000002 -0.000003 0.000002 0.000014 0.000011 0.000485 0.001670 0.002264 -0.000014 -0.000013 0.000007 -0.000042 0.000261 -0.000024 -0.005097 -0.020091 -0.027293 -0.000039 -0.000321 0.000039 0.000416 -0.001326 -0.000068 -0.002779 0.002452 -0.000573 0.003180 0.001610 0.000446 -0.000002 0.000000 0.000002 0.000003 -0.000012 -0.000019 0.000332 -0.000385 -0.000283 0.000003 -0.000008 -0.000005 -0.000007 0.000117 -0.000105 -0.000422 -0.000655 0.000012 0.000238 0.000285 0.000124 -0.007122 -0.012218 -0.004662 0.103516 0.120090 -0.063118 -0.014967 0.020011 0.122310 -0.002011 0.010156 -0.068856 0.091874 -0.443523 0.035780 -0.068761 0.331099 0.773711 0.011680 -0.004198 0.007238 -0.138204 0.046530 -0.090010 -0.000072 -0.000079 -0.000088 -0.001164 -0.001116 0.002306 -0.000555 0.002011 -0.001949 -0.000179 -0.000182 0.000887 0.000065 0.000166 -0.000150 -0.000037 0.000033 0.000130 -0.000082 -0.000508 -0.000329 0.001599 0.001207 0.000371 0.000015 0.000113 0.000164 -0.002512 -0.000034 -0.002158 0.000313 -0.000025 -0.000399 -0.000581 -0.004565 0.001816 0.000034 0.000009 -0.000074 0.000021 0.000006 0.000036 0.000443 -0.000779 -0.000426 -0.012329 -0.047995 -0.064366 0.000165 0.000619 -0.000079 0.001389 0.000145 0.000606 0.141345 0.570410 0.770051 -0.000389 0.015191 -0.001650 -0.004747 -0.004382 -0.004666 0.133016 -0.113760 0.026331 -0.131489 -0.065871 -0.018500 -0.000019 -0.000002 0.000019 0.000121 -0.000001 0.000129 -0.005032 0.005673 0.003943 -0.000053 0.000079 0.000224 -0.000100 -0.000788 0.002220 -0.001205 -0.000663 0.000033 0.000306 0.000346 0.000130 -0.000068 -0.000610 -0.001149 0.003874 0.004823 -0.002461 -0.001643 0.002407 0.014715 -0.000099 0.000443 -0.002278 0.003384 -0.016002 0.001357 -0.002154 0.010871 0.025374 0.000471 -0.000174 0.000295 -0.005525 0.001878 -0.003601 0.000026 -0.000021 0.000002 -0.000066 -0.000011 -0.000042 -0.000792 0.000388 -0.000264 -0.000017 -0.000009 0.000042 0.000006 0.000008 -0.000011 0.000003 0.000002 0.000009 -0.000013 -0.000020 -0.000090 0.000147 0.000054 0.000125 0.000071 0.000415 -0.000115 -0.002336 -0.001070 -0.000332 0.001842 -0.000208 -0.002081 -0.003257 -0.019314 0.007823 0.000088 0.000029 -0.000098 -0.000017 -0.000007 0.000027 0.000845 -0.000315 -0.000047 -0.002634 -0.011021 -0.015432 -0.000054 0.000195 -0.000029 0.000311 0.000492 0.000035 0.032114 0.128364 0.178969 0.011024 -0.065896 0.006668 -0.001181 -0.000930 -0.001056 -0.604197 0.531468 -0.130633 0.466981 0.238994 0.063603 -0.000042 -0.000027 0.000066 0.000226 -0.000055 0.000029 -0.019641 0.022736 0.016326 0.000014 0.000095 0.000183 0.000934 0.002652 -0.006877 -0.000486 -0.000332 -0.000044 -0.000068 0.000316 -0.000100 0.000028 -0.000062 -0.000256 0.000336 0.000490 -0.000198 -0.000302 0.000534 0.002959 -0.000032 0.000108 -0.000034 0.000394 -0.001501 0.000160 0.000025 0.000132 0.000267 0.000594 -0.000195 0.000371 -0.006989 0.002226 -0.004377 0.000009 -0.000017 -0.000009 -0.000131 0.000034 -0.000088 -0.000542 0.000363 -0.000313 -0.000003 0.000009 0.000000 0.000008 -0.000002 0.000001 0.000002 -0.000004 0.000008 -0.000028 0.000017 -0.000100 0.000158 0.000021 0.000217 -0.000008 0.000006 -0.000000 -0.000012 0.000007 -0.000012 -0.000064 0.000014 0.000066 0.000121 0.000603 -0.000241 0.000005 0.000002 0.000001 -0.000003 -0.000001 -0.000001 0.000019 -0.000010 -0.000002 -0.000020 -0.000162 -0.000214 -0.000004 0.000006 0.000000 0.000017 0.000105 0.000003 0.000419 0.001790 0.002428 0.000098 -0.000542 0.000058 -0.000014 -0.000652 0.000006 -0.005046 0.004471 -0.001118 0.003779 0.001925 0.000509 -0.000001 -0.000000 0.000001 -0.000000 -0.000004 -0.000014 0.000647 -0.000755 -0.000545 0.000000 0.000001 0.000002 -0.000002 0.000036 -0.000052 -0.000096 -0.000153 0.000024 0.000015 0.000127 0.000028 -0.002597 -0.003693 0.002121 0.037833 0.044158 -0.021626 0.000459 -0.001052 -0.002361 0.000763 -0.002949 -0.014007 0.004319 -0.031792 0.003462 -0.014135 0.065958 0.158349 -0.067921 0.021727 -0.042148 0.803164 -0.252761 0.499125 0.000548 -0.000054 0.001310 0.001053 0.001057 -0.002020 0.005895 -0.007151 -0.000126 -0.000545 0.000614 -0.000467 -0.000222 -0.000349 0.000391 0.000060 -0.000089 -0.000174 -0.000366 -0.000296 0.002096 -0.005016 0.001583 -0.009822 -0.000172 -0.000235 0.000276 0.001509 -0.001088 -0.000028 0.049487 -0.008326 -0.050447 -0.089407 -0.468291 0.185091 0.000612 -0.000100 -0.000059 -0.000110 -0.000036 0.000001 -0.000768 0.000922 0.000037 0.000242 0.000898 0.001134 -0.000173 -0.000211 0.000013 0.000029 -0.000061 -0.000014 -0.002742 -0.010806 -0.014631 -0.000192 0.002522 -0.000197 0.000164 0.000617 0.000095 0.022085 -0.019565 0.004875 -0.019211 -0.009972 -0.002784 -0.000244 -0.000179 0.000242 0.000683 -0.000167 0.001553 -0.490988 0.569082 0.408332 -0.000001 -0.000004 -0.000010 0.000026 -0.000087 0.000217 -0.000042 -0.000001 -0.000002 0.000030 0.000000 0.000006 0.000020 0.000010 -0.000023 -0.000160 -0.000171 0.000081 -0.000016 0.000038 0.000228 0.000000 -0.000018 -0.000045 0.000024 -0.000029 0.000003 -0.000043 0.000223 0.000502 -0.000111 0.000033 -0.000067 0.001304 -0.000396 0.000800 0.000022 -0.000012 0.000002 0.000031 0.000042 -0.000108 -0.000450 0.000080 0.000043 -0.000004 0.000004 0.000005 0.000001 -0.000001 -0.000002 0.000001 -0.000001 0.000002 -0.000006 -0.000002 -0.000039 0.000025 0.000035 0.000053 -0.000016 0.000014 0.000002 -0.000015 0.000074 -0.000000 0.000029 0.000005 -0.000027 -0.000047 -0.000311 0.000117 0.000004 -0.000001 0.000008 -0.000003 -0.000000 -0.000003 0.000012 -0.000082 0.000005 0.000138 -0.000134 -0.000275 -0.000011 0.000037 0.000000 0.000508 0.000548 -0.000042 0.000384 0.001940 0.002607 0.000256 0.000055 0.000053 -0.000738 -0.006296 0.000697 -0.000845 0.000974 -0.000372 -0.002530 -0.001227 -0.000406 0.000001 0.000001 -0.000001 -0.000013 -0.000012 -0.000014 -0.000225 0.000265 0.000181 0.000003 0.000002 -0.000000 -0.000018 0.000065 -0.000012 -0.001651 0.000135 0.000738 0.000175 0.000306 0.000091 -0.050102 -0.048064 0.055797 0.560597 0.640918 -0.307686 0.039793 -0.079976 -0.369343 -0.001715 0.008724 0.012115 0.008108 -0.043656 0.004606 0.010350 -0.059976 -0.144682 0.002758 -0.000409 0.001344 -0.026374 0.007554 -0.016432 -0.000065 -0.000049 -0.000056 0.000102 0.000045 0.000178 0.001055 0.000767 0.000699 0.000226 0.000022 -0.000187 -0.000024 0.000002 0.000003 -0.000062 0.000011 -0.000004 -0.000275 0.000010 0.000445 -0.000224 -0.000393 0.000421 0.000002 0.000002 -0.000000 -0.000017 0.000005 -0.000005 -0.000006 -0.000000 0.000003 0.000010 0.000038 -0.000015 -0.000003 -0.000001 -0.000002 0.000002 0.000001 0.000001 -0.000009 -0.000010 0.000001 0.000004 -0.000051 -0.000082 0.000003 0.000007 0.000001 0.000129 0.000088 0.000015 0.000104 0.000626 0.000845 0.000130 -0.000023 0.000023 0.000378 -0.000294 0.000088 -0.000776 0.000793 -0.000189 -0.000855 -0.000391 -0.000144 0.000000 0.000000 -0.000001 0.000004 -0.000002 0.000009 0.000034 -0.000036 -0.000025 0.000001 -0.000001 0.000001 0.000003 0.000027 -0.000014 -0.000998 0.000048 -0.000164 0.000177 0.000157 0.000103 -0.006349 -0.007932 0.001814 0.078310 0.089601 -0.042357 -0.001119 0.001289 0.017793 0.017911 -0.085507 -0.024009 -0.179837 0.865331 -0.100047 -0.032364 0.155606 0.394686 0.004053 -0.002286 0.002211 -0.046937 0.015457 -0.027092 0.000247 0.000617 -0.000330 -0.001265 -0.000003 0.001433 -0.000006 0.002396 -0.001568 -0.000315 -0.000742 0.000345 0.000065 0.000205 -0.000077 0.000115 0.000150 -0.000137 0.000639 0.000735 -0.001105 0.000882 0.000696 0.000409 -0.000118 -0.000347 0.000140 0.001537 0.001364 -0.000730 0.000267 -0.000529 -0.000035 0.000398 0.003013 -0.001436 0.000015 -0.000003 0.000056 -0.000017 -0.000006 -0.000024 0.000144 0.000660 -0.000338 -0.001084 -0.000909 -0.002014 0.000048 -0.000122 0.000020 0.000213 -0.000436 0.000149 0.004508 0.015164 0.022471 -0.093483 -0.003763 -0.014929 0.000202 0.000733 -0.000143 0.389492 -0.361115 0.085255 0.728256 0.401281 0.097168 0.000007 0.000014 -0.000019 -0.000147 -0.000044 -0.000058 -0.002832 0.003084 0.002249 0.000081 0.000051 0.000026 0.001162 0.000250 -0.001344 -0.000218 -0.000427 0.000114 -0.000192 0.000367 -0.000228 -0.000149 -0.000078 0.000267 0.001470 0.001820 -0.000813 0.000204 -0.000304 -0.002205 0.000032 -0.000096 -0.000015 -0.000253 0.001035 -0.000103 -0.000031 0.000073 0.000345 0.000016 -0.000003 0.000004 -0.000088 -0.000003 -0.000047 -0.000086 0.000035 0.000007 -0.000216 -0.000071 0.000325 0.001743 -0.000048 -0.000428 0.000004 -0.000002 -0.000013 -0.000001 -0.000001 0.000007 -0.000001 0.000001 -0.000002 -0.000009 0.000009 0.000051 -0.000106 -0.000083 -0.000189 0.000452 -0.001430 0.000186 -0.003401 0.011668 -0.003257 -0.010531 0.091926 -0.007510 -0.162173 -0.777278 0.330519 0.000213 0.001133 -0.000079 -0.000123 -0.000206 0.000063 0.000313 0.000839 0.000326 0.000033 -0.000035 -0.000089 -0.000377 -0.000221 -0.000041 -0.000003 0.000029 0.000003 -0.000157 -0.000094 0.000072 -0.000494 0.000039 -0.000077 0.000158 -0.000421 -0.000047 0.002500 -0.002281 0.000494 0.003592 0.001970 0.000401 -0.000157 0.000023 0.000271 -0.000501 0.000611 0.000312 0.288847 -0.327001 -0.247229 0.000000 0.000001 0.000001 -0.000004 -0.000010 -0.000018 0.000015 -0.000017 -0.000001 -0.000009 -0.000001 -0.000001 0.000005 0.000006 -0.000001 -0.000054 -0.000061 0.000030 0.000001 0.000000 -0.000014 0.000001 -0.000002 0.000001 -0.000011 0.000031 -0.000001 -0.000000 -0.000005 -0.000003 0.000000 -0.000000 0.000000 -0.000005 0.000000 -0.000002 -0.000004 0.000002 -0.000000 -0.000004 -0.000005 0.000014 0.000083 -0.000022 -0.000007 0.000000 -0.000002 0.000000 -0.000000 0.000001 -0.000000 -0.000000 0.000001 -0.000000 -0.000000 -0.000002 0.000003 -0.000005 -0.000005 -0.000008 0.000056 0.000004 -0.000004 -0.000126 -0.000290 -0.000016 -0.000028 -0.000005 0.000005 -0.000001 0.000049 0.000003 -0.000020 -0.000003 -0.000027 0.000015 0.000004 0.000012 -0.000068 0.000038 0.000009 -0.000052 0.000072 -0.000007 0.000033 -0.000021 0.000003 -0.000024 -0.000467 -0.000033 -0.000070 -0.000163 0.000026 -0.000025 -0.000018 -0.000025 0.003837 0.007129 0.000766 0.000223 -0.000121 0.000194 0.000149 0.000331 -0.000102 -0.000003 -0.000003 -0.000008 0.000090 0.000038 0.000200 0.000095 -0.000074 -0.000037 -0.000003 0.000002 0.000001 0.000134 -0.000094 0.000064 -0.000539 -0.000665 -0.000081 0.001009 0.000292 0.000035 -0.000052 0.000022 -0.000043 0.000486 0.000476 -0.000139 0.000223 0.000025 0.000151 0.000183 0.000406 -0.000038 0.001234 0.001298 -0.000647 -0.000827 0.000513 0.002792 -0.000557 -0.002032 0.000324 -0.001066 0.004045 0.001594 -0.032519 -0.028776 0.047560 0.343643 0.322445 -0.847904 -0.014524 -0.002082 0.002909 0.000311 0.001371 -0.001645 -0.000398 -0.000757 0.000969 -0.000064 -0.000548 0.000474 0.000494 0.001329 -0.001773 0.118242 0.097499 0.176126 -0.000521 0.000021 0.000164 0.000941 0.010263 0.000001 0.000175 -0.000018 -0.000022 0.000351 -0.000066 -0.000281 0.000022 -0.000059 0.000173 -0.000032 0.000007 -0.000057 -0.000241 -0.001462 -0.000237 -0.000787 0.001035 0.000378 0.000198 0.001168 0.000049 0.037198 0.062985 0.007133 0.003320 -0.005602 -0.005130 0.000227 -0.000187 0.000165 -0.475196 -0.870962 -0.098215 0.000436 -0.001094 0.001297 0.000501 0.001259 -0.001105 0.000057 0.000037 0.000012 -0.000630 -0.000233 -0.001134 -0.000325 0.000460 0.000142 -0.000016 0.000006 -0.000002 0.000721 -0.000297 0.000028 -0.000519 0.000048 -0.000016 -0.001914 -0.001284 -0.000107 0.000262 0.000318 -0.000159 -0.005273 -0.004245 0.000922 -0.000678 0.000048 0.000047 0.000075 -0.000009 0.000050 -0.000550 0.000610 -0.000107 0.000024 -0.000236 0.000222 0.000025 -0.000027 0.000002 -0.000454 0.000040 -0.000027 -0.000460 0.000208 0.001170 0.003907 0.003368 -0.008909 0.010870 -0.002522 -0.000599 0.000042 -0.000090 -0.000110 -0.000021 0.000018 0.000045 0.000009 0.000014 -0.000092 -0.000307 0.000349 0.001853 -0.004810 -0.003741 -0.006930 0.000028 0.000024 -0.000003 -0.000138 -0.000302 0.000046 -0.000010 -0.000002 0.000002 -0.000001 0.000021 0.000006 -0.000016 -0.000006 0.000000 0.000009 0.000003 0.000003 -0.000039 0.000002 0.000004 -0.000029 0.000045 0.000012 0.000018 0.000004 -0.000002 0.000520 0.000718 0.000081 0.000044 -0.000165 -0.000116 -0.000003 -0.000002 0.000001 -0.005419 -0.009777 -0.001053 0.000133 -0.000117 0.000059 -0.000016 0.000114 -0.000019 0.000005 0.000001 -0.000008 -0.000005 0.000021 0.000072 0.000036 -0.000026 -0.000007 0.000002 -0.000001 -0.000001 -0.000009 0.000007 -0.000024 -0.000159 -0.000181 -0.000018 0.000285 0.000066 -0.000033 0.000014 0.000011 -0.000018 0.000046 0.000044 0.000032 -0.000122 0.000000 0.000015 -0.000102 0.000013 0.000029 0.000076 -0.000422 0.000194 0.000235 -0.000529 -0.000532 -0.000662 0.001091 -0.000299 0.008327 -0.001365 0.006082 -0.031003 -0.024400 -0.064728 -0.087422 -0.076376 0.180892 0.001258 -0.004652 -0.008515 -0.000051 0.000184 0.000163 0.000075 0.000165 -0.000031 -0.000004 0.000160 -0.000074 -0.000285 0.000255 0.001729 0.512830 0.401929 0.723310 0.018499 0.070979 0.001133 -0.257813 -0.963279 -0.001057 -0.001315 0.000468 -0.000550 -0.004353 -0.008497 0.002400 0.000002 0.000021 -0.000068 -0.000043 -0.000001 -0.000015 0.001546 0.000189 -0.000366 -0.000225 0.000192 0.000086 0.000043 -0.001192 -0.000153 0.000409 0.000596 0.000041 -0.000247 -0.001062 -0.000585 -0.000024 0.000005 -0.000006 -0.005365 -0.007913 -0.000845 0.001877 -0.002199 -0.000620 0.000831 0.000232 -0.000218 0.000004 0.000023 0.000045 -0.000772 -0.000425 -0.001145 0.004335 -0.003624 -0.001442 -0.000007 0.000016 0.000001 0.000169 -0.000050 -0.000084 -0.000130 -0.000047 -0.000010 0.000038 0.000032 0.000004 0.000007 0.000001 0.000003 -0.000025 0.000032 -0.000019 0.000007 -0.000015 0.000006 -0.000005 -0.000003 -0.000004 0.000029 -0.000008 0.000008 0.000004 0.000014 0.000016 -0.000002 -0.000004 0.000001 0.000017 0.000012 -0.000007 0.000045 0.000014 0.000014 -0.000052 -0.000063 0.000109 -0.000502 0.000044 0.000031 -0.000005 -0.000002 0.000009 0.000003 0.000002 -0.000004 -0.000000 0.000006 0.000018 0.000023 -0.000080 -0.000295 -0.000244 -0.000223 -0.000345 0.000021 -0.000027 -0.000001 0.000041 0.000319 0.000003 -0.000014 -0.000004 0.000003 0.000003 0.000022 0.000001 -0.000017 -0.000005 -0.000019 0.000009 0.000003 0.000008 -0.000041 0.000005 0.000002 -0.000018 0.000037 0.000002 0.000019 -0.000000 0.000002 0.000155 0.000082 0.000019 0.000016 -0.000104 -0.000032 0.000001 -0.000005 -0.000006 -0.001080 -0.001558 -0.000208 0.000051 -0.000048 0.000066 -0.000029 0.000096 0.000001 -0.000056 -0.000009 -0.000167 0.000983 0.000157 0.002713 0.000035 -0.000019 -0.000005 0.000002 -0.000001 0.000001 0.000008 -0.000024 -0.000017 -0.000143 0.000033 -0.000015 0.000073 -0.000005 -0.000003 0.000009 -0.000016 0.000023 0.000247 0.000062 -0.000145 -0.000472 -0.000039 -0.000505 -0.000016 -0.000038 -0.000019 0.000129 -0.000570 0.000187 0.000425 -0.000329 -0.000444 -0.000097 -0.000107 -0.000486 0.001617 -0.001106 0.000714 0.000112 -0.000141 -0.000251 -0.000586 0.000444 0.002065 -0.001952 0.000511 0.000174 -0.000231 0.001708 0.001770 -0.000092 -0.000913 0.000395 -0.009724 0.017349 0.058284 0.157598 -0.277017 -0.945831 0.000752 0.000561 0.000698 0.000235 0.000014 0.000168 -0.000514 -0.001224 -0.000207 -0.000134 -0.000011 0.000441 0.000501 0.000371 -0.000327 0.000379 0.000543 -0.002655 -0.000820 -0.000415 0.000140 -0.000146 0.000111 0.000028 -0.000009 0.000014 -0.000004 0.000040 -0.000048 0.000006 0.000099 0.000069 0.000008 0.000022 -0.000083 -0.000122 -0.000013 0.000004 0.000012 -0.000846 -0.000941 -0.000107 -0.000119 -0.000181 -0.000063 0.000139 -0.000040 -0.000064 -0.021004 -0.003290 -0.057592 0.340453 0.053150 0.936737 0.000781 -0.000583 -0.000539 0.000006 -0.000000 -0.000003 0.000118 0.000042 0.000062 -0.000070 -0.000009 -0.000002 0.000030 0.000011 0.000002 0.000004 -0.000002 -0.000002 0.000005 0.000023 0.000002 0.000015 -0.000003 0.000016 -0.000004 -0.000002 -0.000002 0.000023 -0.000010 0.000007 0.000002 0.000012 -0.000005 -0.000001 0.000001 0.000001 0.000011 0.000006 -0.000003 0.000032 0.000001 -0.000006 -0.000077 -0.000050 0.000155 -0.000462 0.000084 0.000036 -0.000004 -0.000001 0.000006 0.000003 0.000002 -0.000007 0.000030 -0.000053 -0.000170 -0.000465 0.000814 0.002734 -0.000079 -0.000056 -0.000083</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 15.27 23.40 33.35 40.76 50.10 52.74 63.47 84.55 86.85 110.46 134.53 156.31 188.88 234.94 245.19 273.84 287.42 293.77 316.79 325.77 348.23 414.57 418.45 437.88 486.51 499.86 508.01 508.73 536.08 576.96 597.42 608.84 623.88 654.67 670.37 679.60 710.53 737.97 745.92 756.63 780.28 845.84 865.11 868.62 881.55 936.85 954.30 967.60 986.36 1011.76 1027.74 1057.29 1069.67 1109.77 1131.78 1163.22 1169.65 1191.93 1197.33 1209.53 1212.39 1230.66 1263.26 1276.86 1297.71 1303.81 1318.64 1335.32 1357.95 1362.87 1371.87 1388.64 1398.33 1410.74 1438.25 1459.50 1461.43 1475.47 1493.05 1495.41 1571.44 1589.08 1599.75 1611.67 1681.62 1718.89 1790.93 1853.82 1878.32 2204.55 2766.43 3076.36 3094.69 3098.30 3116.77 3118.83 3121.40 3137.73 3152.40 3176.23 3181.78 3417.33 3536.37 3571.52 3682.63 3783.90 3806.38</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="108">0.002332 0.000958 0.002017 0.001449 0.000822 0.006490 0.003521 0.003717 0.001415 0.000844 0.007421 0.002102 0.001853 0.010200 0.006239 0.000301 0.003514 0.002498 0.001001 0.005153 0.001156 0.012498 0.002084 0.009137 0.001596 0.011102 0.002470 0.001741 0.010498 0.002834 0.008936 0.001732 0.002159 0.009707 0.002138 0.006747 0.002308 0.004278 0.001360 0.004151 0.000412 0.001382 0.002598 0.000152 0.001674 0.002034 0.000368 0.001446 0.000079 0.000860 0.000159 0.000334 0.000322 0.003246 0.000353 0.001713 0.004184 0.000590 0.003529 0.008588 0.005595 0.000526 0.000923 0.000336 0.002744 0.000255 0.002327 0.001972 0.001646 0.005169 0.001410 0.000231 0.001899 0.001473 0.000815 0.002269 0.001559 0.000327 0.000686 0.001107 0.001164 0.029534 0.016244 0.006643 0.013309 0.002928 0.009141 0.006836 0.008460 0.012422 0.058042 0.000008 0.000018 0.000133 0.000082 0.000275 0.000011 0.000127 0.000040 0.000015 0.000028 0.000019 0.001774 0.003703 0.001573 0.000731 0.002648 0.001619</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="108">-0.025976 0.017359 -0.036823 0.008382 0.012295 -0.027149 0.031360 -0.027896 0.015983 -0.000291 0.032255 0.020203 0.018114 -0.014756 0.016613 0.053140 0.006465 0.060205 -0.046269 0.036775 -0.005269 0.035555 0.005957 -0.049168 0.037221 -0.001910 -0.005077 0.014435 0.011506 -0.022436 0.053117 0.006328 0.067527 -0.032199 0.004900 0.032268 -0.022011 -0.017657 0.032504 -0.100198 0.003540 -0.012173 -0.078716 0.004588 0.004609 -0.015148 -0.000853 -0.008405 -0.047213 0.015244 0.032437 -0.031235 0.026036 0.029065 0.009698 -0.023351 0.019014 -0.064435 -0.003866 -0.031406 0.026366 -0.005757 -0.020686 -0.101837 0.036346 0.028396 0.037591 0.003240 -0.025707 -0.086865 0.018287 -0.035460 -0.037526 0.000037 -0.013686 0.088715 -0.052089 -0.022774 0.006081 0.037226 -0.032368 0.037451 0.016512 0.008107 0.008605 0.054490 0.086344 0.039994 -0.034433 0.006990 0.082721 -0.016837 -0.042539 -0.007655 0.008015 0.040120 0.038637 0.010449 0.023601 0.083223 -0.021543 -0.048134 -0.040773 -0.018835 -0.010970 -0.047025 0.058891 -0.032665 -0.008209 -0.045765 -0.012110 -0.045282 0.020711 -0.042414 -0.025058 0.006651 0.026231 -0.039756 0.017578 0.047553 0.009016 -0.017954 0.002975 -0.004239 -0.021476 0.030041 0.049255 -0.007301 0.010873 0.008112 -0.005711 -0.007322 -0.037478 -0.014034 0.008517 0.031883 -0.029301 -0.012596 -0.004419 -0.007876 -0.016912 0.037468 -0.006426 0.000747 -0.008337 0.001399 0.002830 -0.027440 0.009873 -0.003112 0.003027 -0.003130 -0.011842 0.003080 -0.007405 -0.016433 -0.013656 -0.010172 -0.005704 0.056086 -0.007041 -0.007164 0.004851 0.017982 0.002379 0.024729 -0.032767 -0.005290 -0.037967 0.051222 -0.010901 -0.009025 -0.021968 -0.005049 0.026504 -0.044859 -0.028541 0.038577 0.046030 -0.070573 -0.007892 0.070600 0.023415 0.020787 0.008388 -0.004895 0.012071 -0.027370 -0.005324 0.017756 -0.004003 0.002062 -0.052380 0.000106 -0.000757 -0.013363 -0.006990 -0.005225 -0.046728 0.011321 0.003934 -0.044135 -0.004703 0.001342 -0.034000 0.018142 0.012686 0.071407 0.008098 0.002160 0.008275 -0.001767 -0.036586 0.002123 0.010022 -0.011213 0.032875 0.014793 -0.024476 -0.024860 -0.012659 0.026351 0.016885 0.021504 0.008203 -0.045427 -0.010889 -0.009327 -0.000523 0.039043 0.005868 -0.003491 0.010734 -0.014110 0.008452 0.021983 0.011459 0.019004 0.026792 -0.005251 -0.005265 -0.009943 -0.032204 0.165165 0.047472 0.000747 -0.108111 0.067292 0.005258 0.075474 0.029725 0.007931 -0.102577 0.049482 -0.018408 0.044232 0.012035 0.028754 0.095289 0.000484 0.007820 -0.027851 0.077838 0.001397 0.013216 0.071261 -0.056630 -0.102594 -0.039490 -0.018362 0.236033 -0.048094 -0.004145 0.001208 0.002268 -0.001369 -0.003385 0.001601 -0.002044 -0.003932 -0.001158 -0.010797 0.007605 -0.002910 -0.003939 0.006073 -0.013658 -0.007171 -0.002225 0.001899 0.001662 0.010483 -0.003526 0.002221 -0.005646 -0.001567 0.002281 0.001618 -0.002279 -0.002656 -0.005217 -0.000638 0.000543 0.001544 -0.003956 0.001056 0.025618 0.006356 -0.032820 -0.057535 -0.019531 -0.003365 0.018175 0.016039 0.031384 0.002775 -0.026761 -0.002657 0.011608 -0.030253 -0.039978 0.007031 -0.004415 0.039371</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.266091"
                        y3="1.591506"
                        z3="-0.05752"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.003987"
                        y3="2.561702"
                        z3="-0.061573"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.656406"
                        y3="1.257953"
                        z3="-0.278358"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.862118"
                        y3="0.27093"
                        z3="0.130916"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.081781"
                        y3="1.238889"
                        z3="-1.739481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.128161"
                        y3="0.793176"
                        z3="-2.111066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.306404"
                        y3="0.658365"
                        z3="-0.213751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.860273"
                        y3="1.182017"
                        z3="-0.209058"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.531894"
                        y3="-0.531343"
                        z3="-0.344882"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.036775"
                        y3="-0.007237"
                        z3="-0.09058"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.707258"
                        y3="1.824891"
                        z3="0.661435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54657"
                        y3="1.994896"
                        z3="-1.474624"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.565686"
                        y3="-0.867234"
                        z3="-0.197666"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.341098"
                        y3="2.721936"
                        z3="-1.638807"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.395068"
                        y3="2.520358"
                        z3="-1.337289"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.170549"
                        y3="1.802786"
                        z3="-2.557655"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.521943"
                        y3="1.739485"
                        z3="-3.455772"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.291704"
                        y3="1.975434"
                        z3="0.241965"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.434639"
                        y3="0.882891"
                        z3="-2.905602"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.204168"
                        y3="1.843434"
                        z3="-3.806111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.283707"
                        y3="-0.006415"
                        z3="-0.036584"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.934575"
                        y3="1.052852"
                        z3="0.075186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.960247"
                        y3="-1.357471"
                        z3="-0.151781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.282441"
                        y3="-2.127545"
                        z3="0.218469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080078"
                        y3="-1.554052"
                        z3="-1.222579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.298024"
                        y3="-1.479696"
                        z3="0.588614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.525612"
                        y3="-2.538749"
                        z3="0.708332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.213888"
                        y3="-1.063203"
                        z3="1.595257"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.515154"
                        y3="-0.852769"
                        z3="-0.100136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.416602"
                        y3="-1.14312"
                        z3="0.443126"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.441271"
                        y3="0.636948"
                        z3="-0.140222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.802164"
                        y3="0.951871"
                        z3="-1.046581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.382222"
                        y3="0.92233"
                        z3="-0.051177"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.699878"
                        y3="-1.307728"
                        z3="-1.545214"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.852833"
                        y3="-0.533553"
                        z3="-2.452497"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.684501"
                        y3="-2.630441"
                        z3="-1.651408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.839107"
                        y3="-2.875819"
                        z3="-2.575402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.973907"
                        y3="1.067981"
                        z3="0.60939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.25182279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.30075110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3188.55257389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5449.62772546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2261.07515157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90430291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65248012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999989951866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999989951866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999979903732</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.325476012007</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.051590378036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.377066390044</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">-1406.00206817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00112396</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00112396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06655401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06767797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26085970</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">-2420.7496 -528.4214 -526.9670 -526.6044 -526.3671 -525.2431 -524.8481 -398.6665 -396.6709 -396.0698 -287.6021 -286.5588 -285.8397 -285.6286 -285.5747 -284.5478 -284.1694 -283.9377 -283.5978 -283.5532 -221.5082 -165.8927 -165.7873 -165.6370 -38.3056 -36.3335 -36.3055 -35.8897 -35.4129 -34.4706 -33.7559 -32.9048 -32.1534 -30.0198 -28.9873 -27.8815 -27.0772 -26.2957 -25.3584 -24.4178 -23.9147 -23.3399 -23.0600 -22.9385 -22.5619 -22.1825 -21.5691 -21.0708 -20.8068 -20.6517 -20.3221 -20.2119 -19.8581 -19.4084 -19.1892 -19.0477 -18.7713 -18.6782 -18.4584 -18.2639 -18.0251 -17.8945 -17.5697 -17.3254 -17.1093 -16.9278 -16.7960 -16.6835 -16.3491 -16.2763 -16.0889 -16.0186 -15.0476 -14.7915 -14.4736 -14.1320 -14.0407 -13.8068 -13.3635 -12.5471 -12.0843 -1.9023 -1.3100 -1.1248 -0.4569 -0.3648 -0.1739 0.0990 0.2061 0.2949 0.4924 0.6028 0.6925 1.0354 1.0759 1.4194 1.5018 1.6323 1.7898 2.0616 2.2914 2.3707 2.6094 2.6630 2.8499 2.9971 3.1953 3.4447 3.6769 3.7673 3.9308 4.0696 4.1957 4.3557 4.4381 4.5228 4.8511 4.9425 5.1555 5.2248 5.3586 5.5355 5.6931 5.8328 6.1599 6.2822 6.4313 6.5536 6.7921 6.9801 7.0619 7.1170 7.1335 7.3488 7.5062 7.7856 7.9894 8.0444 8.2317 8.3201 8.5097 8.5811 8.7458 8.7968 8.9182 9.0995 9.2316 9.3576 9.4699 9.5202 9.8567 9.9515 10.0535 10.1399 10.2093 10.3410 10.3873 10.5710 10.6433 10.7458 10.8162 10.9001 10.9829 11.1443 11.2921 11.3091 11.5303 11.6297 11.6764 11.9499 12.1633 12.2741 12.3273 12.4175 12.6416 12.7555 12.8194 13.0169 13.1396 13.3355 13.4704 13.6516 13.7713 13.9149 14.0749 14.2731 14.4535 14.5651 14.6315 14.7177 15.2237 15.2518 15.2912 15.5063 15.8116 15.9114 16.2401 16.4744 16.5110 16.6671 16.8735 16.9447 17.1693 17.3721 17.6208 17.8161 18.2213 18.3112 18.5134 18.6087 18.8586 18.9735 19.1260 19.2393 19.4958 19.8278 20.0067 20.3574 20.5029 20.6405 20.7859 21.0320 21.4395 21.6119 21.7104 21.8977 21.9550 22.1298 22.4430 22.5367 22.7552 23.0439 23.2189 23.3220 23.4901 23.8011 23.9966 24.0915 24.2642 24.3574 24.5468 24.8829 25.1144 25.2670 25.5411 25.6528 25.7588 25.9418 26.0315 26.1743 26.2658 26.3602 26.6859 26.9178 27.0102 27.1074 27.2850 27.5890 27.8080 28.0007 28.1471 28.2373 28.3261 28.5788 28.7462 28.9346 29.0028 29.1056 29.3951 29.4504 29.7613 30.1034 30.1353 30.3903 30.8454 30.9006 31.0876 31.3537 31.6608 31.9605 31.9679 32.1735 32.4052 32.7501 32.8253 32.9238 33.1354 33.3411 33.6256 33.9237 34.0207 34.0426 34.2264 34.5277 34.8624 35.0979 35.2639 35.5393 35.6979 35.8887 36.0845 36.3017 36.5315 36.7491 36.9533 36.9670 37.1733 37.5412 37.6414 37.8688 38.0809 38.1121 38.4475 38.5306 38.6694 38.9821 39.1314 39.2311 39.3990 39.5315 39.7303 39.9233 40.0511 40.2615 40.3349 40.5115 40.9521 41.3838 41.5290 41.5784 41.6707 41.8793 41.9714 42.0655 42.3141 42.6977 42.9141 43.2088 43.4275 43.5929 43.7363 43.9692 44.4818 44.4896 44.6886 44.9379 45.1449 45.2978 45.5258 45.6665 45.9207 46.1202 46.5241 46.7362 46.8396 47.2347 47.3717 47.9334 48.0533 48.1515 48.7096 48.8609 49.1722 49.3315 49.6214 50.0630 50.2659 50.3912 50.5308 50.9498 50.9969 51.2749 51.5688 51.9211 52.0598 52.3710 52.5115 52.8114 53.0285 53.2126 53.7334 53.8662 53.9427 54.0025 54.4529 54.7372 54.7588 54.9301 55.1160 55.3091 55.4901 55.9163 56.6509 56.8160 56.9685 57.1733 57.4547 57.6962 57.9347 58.2957 58.8388 59.0065 59.3116 59.6075 60.0850 60.4435 60.7587 60.9907 61.5046 61.6662 61.9004 62.1481 62.6949 62.8954 63.3635 63.5604 64.0525 64.2329 64.3084 64.5037 64.9816 65.4865 66.0769 66.5192 66.8097 66.9891 67.4628 67.6049 67.6939 68.3716 68.3817 68.7555 69.1186 69.4910 69.7081 70.1268 70.6193 70.7748 70.9351 71.1207 71.1997 71.7209 72.0214 72.2673 72.4969 72.5669 72.7589 72.9591 73.2212 73.3340 73.5883 73.8732 74.1522 74.2482 74.6941 75.0811 75.4445 75.6668 75.7123 75.8047 76.1501 76.3130 76.4497 76.7917 76.8586 77.0071 77.2582 77.4956 77.8421 78.0934 78.3632 78.5513 78.5957 79.2137 79.4877 79.6045 79.9643 80.3681 80.5811 80.6715 80.9541 81.0027 81.3687 81.5402 81.7396 81.8531 82.0984 82.3140 82.5153 82.6735 82.7602 82.8447 83.0140 83.2617 83.4776 83.6468 83.7488 83.7873 84.0565 84.2961 84.4854 84.5220 85.0798 85.1827 85.2192 85.4241 85.5176 85.6253 85.9465 86.0247 86.3018 86.7214 86.8036 86.9292 87.1768 87.4105 87.5235 87.6907 87.8557 88.1544 88.1930 88.3949 88.5560 88.6230 88.7335 88.8404 89.2325 89.4147 89.7452 89.9486 90.1016 90.1744 90.3816 90.4862 90.5447 90.7269 90.8698 91.2477 91.3297 91.4136 91.8384 91.9338 92.0165 92.2568 92.4960 92.7218 92.9976 93.0995 93.2780 93.3673 93.4388 93.7111 94.0927 94.1281 94.4956 94.6867 94.8045 94.9871 95.2273 95.3516 95.6504 95.8286 96.1400 96.4310 96.6536 96.7897 96.9501 97.1764 97.4782 97.6061 98.0104 98.0153 98.2558 98.4754 98.5395 98.7756 98.8744 98.9734 99.0941 99.5334 99.6502 99.8236 100.0103 100.2995 100.6083 100.7539 100.8942 101.0457 101.3328 101.4533 101.6217 101.8936 102.1348 102.3619 102.5377 102.9111 103.0273 103.3623 103.5220 103.8921 104.1335 104.4362 104.6130 104.8809 104.9856 105.3173 105.6472 105.7900 106.2716 106.5909 106.7597 106.8556 107.1764 107.2645 107.4751 107.5965 107.7452 108.1932 108.3582 108.7145 108.9621 109.0213 109.1284 109.3029 109.3962 109.6076 109.8647 110.1862 110.3463 110.5053 110.6868 110.8293 111.2236 111.2955 111.5300 111.9288 111.9457 112.0132 112.1835 112.3633 112.6568 113.0750 113.4232 113.5842 113.7400 113.9496 114.2542 114.3711 114.6847 114.7882 115.1565 115.3917 115.5524 115.8525 115.9492 116.1698 116.3640 116.5766 116.8434 117.0134 117.2573 117.6813 117.7748 117.8933 118.3137 118.3350 118.5248 119.4385 119.5543 119.6838 120.0743 120.3599 120.8611 121.0854 121.5078 121.7779 122.2480 122.4891 122.7000 123.3270 123.6404 123.8720 124.0030 124.5825 125.1699 125.2939 125.7143 126.0354 126.3628 126.4242 127.3369 127.5005 127.6789 127.8103 128.4161 128.5931 128.9316 129.2511 129.3571 129.8708 130.1258 130.4944 130.8885 130.9253 131.1625 131.3791 131.7410 132.1082 132.4402 132.7026 132.7593 132.9455 133.3003 133.7215 133.9381 134.2182 134.9835 135.0376 135.2721 135.4391 135.6404 136.3904 136.5964 137.0702 137.3531 137.8640 138.3357 138.4590 139.1362 139.2722 139.3315 139.7300 139.8595 140.4122 140.5736 141.1243 141.2596 141.5624 141.9078 142.3319 142.4488 142.9438 143.3115 143.5424 143.7929 144.4248 144.7396 145.3644 145.7953 145.8320 146.1957 146.4254 146.5949 147.2313 147.6397 147.8153 148.2140 148.5635 148.6919 148.7911 149.0124 149.2120 149.4277 149.9691 150.2052 150.3636 150.5680 150.7522 151.0443 151.4552 151.9955 152.2446 152.4768 152.9222 153.2408 153.4715 153.8338 154.1514 154.3572 154.6279 155.2543 155.4463 155.5366 155.8173 156.3146 157.1328 157.2734 158.1874 160.1811 160.2687 161.4093 161.8850 162.4957 162.9097 163.2629 164.0804 164.6524 164.7933 165.2482 166.3940 167.1562 167.7777 168.6419 168.7898 169.3347 169.6873 171.7328 172.2473 173.2358 173.4322 173.7632 173.8992 174.9199 175.2083 175.2525 175.4706 176.3501 176.4837 177.2552 177.3885 178.2205 178.3439 178.5901 178.9313 179.4828 180.0866 182.0520 182.5335 182.9343 183.1012 183.4630 183.7232 185.2798 186.0354 186.1674 186.2286 186.4618 186.7060 187.0163 187.1244 187.3501 187.7064 187.9954 189.1905 189.4117 189.9242 190.4746 192.5079 193.7550 194.3967 195.8741 197.4320 197.4536 198.0793 201.7771 202.8353 204.1083 204.4120 205.0850 206.4976 244.8944 253.8459 258.2735 551.4380 624.9975 629.0798 632.8220 633.4757 633.8069 634.5494 636.6835 637.0150 639.7141 640.0822 896.7315 897.5595 900.0109 1193.1313 1193.6028 1195.4843 1196.3045 1197.5259 1200.3245</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">-0.199425 0.176470 -0.070160 0.141601 0.287162 -0.279432 0.284218 0.018520 -0.373758 -0.174775 0.137625 -0.174963 0.198167 0.113524 0.142545 -0.279823 0.232209 0.130408 -0.161931 0.114935 0.286859 -0.427494 -0.153421 0.133489 0.121813 -0.202504 0.145904 0.133884 -0.018507 0.151590 -0.083504 0.215761 0.215377 0.283108 -0.290799 -0.248777 0.257637 0.216462</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">0.334098 -0.021003 -0.031720 0.045285 -0.436019 0.136598 -0.379640 -0.121063 0.104535 0.366848 0.039496 -0.228087 -0.018179 0.002316 -0.000353 0.348803 -0.084959 0.038478 0.476743 -0.145279 -0.335765 0.159382 0.001777 0.042896 0.042859 0.002563 0.045130 0.036487 -0.058337 0.046747 0.588712 0.022538 -0.093416 -0.439786 0.142654 0.401895 -0.063390 0.030159</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">7.1994 0.8235 6.0702 0.8584 5.7128 8.2794 5.7158 5.9815 8.3738 7.1748 0.8624 6.1750 0.8018 0.8865 0.8575 8.2798 0.7678 0.8696 16.1619 0.8851 5.7131 8.4275 6.1534 0.8665 0.8782 6.2025 0.8541 0.8661 6.0185 0.8484 7.0835 0.7842 0.7846 5.7169 8.2908 8.2488 0.7424 0.7835</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">-0.1994 0.1765 -0.0702 0.1416 0.2872 -0.2794 0.2842 0.0185 -0.3738 -0.1748 0.1376 -0.1750 0.1982 0.1135 0.1425 -0.2798 0.2322 0.1304 -0.1619 0.1149 0.2869 -0.4275 -0.1534 0.1335 0.1218 -0.2025 0.1459 0.1339 -0.0185 0.1516 -0.0835 0.2158 0.2154 0.2831 -0.2908 -0.2488 0.2576 0.2165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2282 1.0159 3.8013 1.0235 4.3121 2.2316 4.2292 3.9154 2.1457 3.3064 1.0053 3.9589 1.0418 1.0197 1.0075 2.1698 1.0239 1.0003 2.1504 1.0196 4.1345 2.0946 3.8108 1.0051 1.0197 3.8875 1.0091 1.0051 3.9317 1.0012 3.5163 1.0181 1.1207 4.3430 2.1990 2.2645 1.0028 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2282 1.0159 3.8013 1.0235 4.3121 2.2316 4.2292 3.9154 2.1457 3.3064 1.0053 3.9589 1.0418 1.0197 1.0075 2.1698 1.0239 1.0003 2.1504 1.0196 4.1345 2.0946 3.8108 1.0051 1.0197 3.8875 1.0091 1.0051 3.9317 1.0012 3.5163 1.0181 1.1207 4.3430 2.1990 2.2645 1.0028 0.9847</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">0.9717 0.8955 1.2925 0.9748 0.9294 0.9777 2.1487 1.1915 0.9397 1.9474 0.9189 0.9814 0.9647 0.9153 1.3956 0.9800 0.9740 1.0341 0.9542 1.0064 1.6795 0.9471 0.3165 0.9859 0.9706 0.8990 0.9863 0.9894 0.9546 0.9809 0.9368 0.9555 0.9106 0.7530 0.9473 2.0394 1.2878 0.9408</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 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.077905121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333891242500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.40053 -6.16440 5.23613 1.38021 -0.90895 0.47126 7.14609 -5.46922 1.67687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.51824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.02626</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">-1406.33389124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30907432</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01883787</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00314650</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02167042</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30907432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33074474</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00314650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00220229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
