<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.616975"
                        y3="-1.524554"
                        z3="0.502551"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.790074"
                        y3="-2.017819"
                        z3="0.165746"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.900726"
                        y3="-0.011447"
                        z3="-0.322273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.326722"
                        y3="0.053988"
                        z3="-0.957683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.938774"
                        y3="0.861864"
                        z3="0.999459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.437941"
                        y3="1.640467"
                        z3="0.629211"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.773062"
                        y3="0.48092"
                        z3="-1.142855"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.329968"
                        y3="1.759137"
                        z3="-0.044167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.585177"
                        y3="-0.195438"
                        z3="-0.748784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869618"
                        y3="-1.579073"
                        z3="0.979662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.00416"
                        y3="-2.248367"
                        z3="-0.080793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.853463"
                        y3="-0.265533"
                        z3="-1.596198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.444172"
                        y3="1.114972"
                        z3="-0.03604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.092081"
                        y3="3.009074"
                        z3="0.665517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.868192"
                        y3="1.279054"
                        z3="-1.485732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905277"
                        y3="0.642001"
                        z3="2.036901"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.709796"
                        y3="-0.321822"
                        z3="-1.383271"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.841771"
                        y3="-2.135294"
                        z3="1.915695"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.529421"
                        y3="-0.568679"
                        z3="1.203201"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.239917"
                        y3="-1.897307"
                        z3="-1.08122"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.14356"
                        y3="-3.327901"
                        z3="-0.067199"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.76249"
                        y3="-0.263596"
                        z3="-0.99124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.899088"
                        y3="0.570554"
                        z3="-2.293083"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.849875"
                        y3="-1.192081"
                        z3="-2.165104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.529747"
                        y3="1.326565"
                        z3="-0.547726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.017763"
                        y3="3.135886"
                        z3="0.755447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.543624"
                        y3="2.975123"
                        z3="1.653783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.513398"
                        y3="3.844346"
                        z3="0.108679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.862351"
                        y3="1.03721"
                        z3="-1.845937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.24769"
                        y3="1.632924"
                        z3="-2.30643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.929306"
                        y3="2.035518"
                        z3="-0.703861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.742189"
                        y3="1.417318"
                        z3="2.778703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.756283"
                        y3="-0.339338"
                        z3="2.486325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.91696"
                        y3="0.7173"
                        z3="1.64019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.198754"
                        y3="1.050938"
                        z3="0.661303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19NO4PS2">
                  <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</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">VAMIDOTHION_4</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739.1526558527 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.648e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</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">VAMIDOTHION_4</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742.9755704234 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.562314"
                              y3="-1.486407"
                              z3="0.493001"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.829127"
                              y3="-2.080553"
                              z3="0.193686"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.99805"
                              y3="-0.129654"
                              z3="-0.464062"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.466061"
                              y3="-0.130591"
                              z3="-0.999897"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.952665"
                              y3="0.860911"
                              z3="0.772096"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.619914"
                              y3="1.593954"
                              z3="0.674261"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.936675"
                              y3="0.290776"
                              z3="-1.404441"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.484877"
                              y3="1.909666"
                              z3="0.17006"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.519906"
                              y3="-0.107911"
                              z3="-0.700011"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.820647"
                              y3="-1.565322"
                              z3="0.978561"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.035266"
                              y3="-2.279806"
                              z3="-0.059915"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.704643"
                              y3="-0.230207"
                              z3="-1.655108"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.538819"
                              y3="1.177957"
                              z3="0.069689"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.406069"
                              y3="3.143596"
                              z3="0.941735"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053993"
                              y3="1.037249"
                              z3="-1.604282"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.829504"
                              y3="0.722528"
                              z3="1.900256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.586754"
                              y3="-0.145009"
                              z3="-1.260723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.808886"
                              y3="-2.099591"
                              z3="1.927998"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.45978"
                              y3="-0.55711"
                              z3="1.180873"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.186579"
                              y3="-1.950003"
                              z3="-1.071304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.127855"
                              y3="-3.355708"
                              z3="-0.01954"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.658515"
                              y3="-0.31748"
                              z3="-1.130332"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.753814"
                              y3="0.629504"
                              z3="-2.322889"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.586453"
                              y3="-1.129469"
                              z3="-2.255022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.616902"
                              y3="1.566098"
                              z3="-0.28808"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.355467"
                              y3="3.354865"
                              z3="1.116583"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.922343"
                              y3="3.029206"
                              z3="1.89173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.856655"
                              y3="3.964822"
                              z3="0.386739"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.069136"
                              y3="0.760581"
                              z3="-1.868649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.495068"
                              y3="1.310964"
                              z3="-2.496879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.06613"
                              y3="1.865969"
                              z3="-0.89667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.626427"
                              y3="1.565528"
                              z3="2.553266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.622457"
                              y3="-0.21085"
                              z3="2.423209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.871025"
                              y3="0.744428"
                              z3="1.581507"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.329545"
                              y3="0.943982"
                              z3="0.625333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.59123"
                              y3="-1.506531"
                              z3="0.522868"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.792969"
                              y3="-2.041265"
                              z3="0.151405"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.881084"
                              y3="-0.0411"
                              z3="-0.354562"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.315356"
                              y3="0.040203"
                              z3="-0.970126"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.886431"
                              y3="0.844666"
                              z3="0.959835"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.428937"
                              y3="1.64419"
                              z3="0.637253"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.756739"
                              y3="0.425221"
                              z3="-1.194596"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.315651"
                              y3="1.792488"
                              z3="-0.014837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.535921"
                              y3="-0.181774"
                              z3="-0.727866"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.846607"
                              y3="-1.591783"
                              z3="0.991114"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.001212"
                              y3="-2.271723"
                              z3="-0.075392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.783495"
                              y3="-0.261351"
                              z3="-1.604117"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.420243"
                              y3="1.131561"
                              z3="-0.016047"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.104173"
                              y3="3.046753"
                              z3="0.697688"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.839351"
                              y3="1.268032"
                              z3="-1.51159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.830424"
                              y3="0.636248"
                              z3="2.021525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.643165"
                              y3="-0.303132"
                              z3="-1.340879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.821205"
                              y3="-2.145984"
                              z3="1.928932"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.488486"
                              y3="-0.586052"
                              z3="1.210978"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.242973"
                              y3="-1.919238"
                              z3="-1.074164"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.143182"
                              y3="-3.351079"
                              z3="-0.059838"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.706317"
                              y3="-0.26345"
                              z3="-1.019716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.81881"
                              y3="0.572695"
                              z3="-2.304725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.761732"
                              y3="-1.189571"
                              z3="-2.170298"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.506768"
                              y3="1.373552"
                              z3="-0.513272"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.032736"
                              y3="3.192355"
                              z3="0.796279"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.562426"
                              y3="3.003512"
                              z3="1.68275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.535781"
                              y3="3.875447"
                              z3="0.138692"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.843709"
                              y3="1.041888"
                              z3="-1.853962"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.222752"
                              y3="1.59482"
                              z3="-2.346544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.872913"
                              y3="2.03893"
                              z3="-0.741945"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.649935"
                              y3="1.418144"
                              z3="2.75251"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.672364"
                              y3="-0.341381"
                              z3="2.476426"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.850984"
                              y3="0.708982"
                              z3="1.647194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.181539"
                              y3="1.042639"
                              z3="0.661805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.627548"
                              y3="-1.571034"
                              z3="0.531665"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.783734"
                              y3="-1.952964"
                              z3="0.069678"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.878389"
                              y3="0.074284"
                              z3="-0.31616"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.332063"
                              y3="0.194739"
                              z3="-0.87701"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.833646"
                              y3="0.887802"
                              z3="1.043292"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.218772"
                              y3="1.630931"
                              z3="0.713544"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.782822"
                              y3="0.591137"
                              z3="-1.165889"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.223926"
                              y3="1.621161"
                              z3="-0.258933"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.665423"
                              y3="-0.26478"
                              z3="-0.73832"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.864962"
                              y3="-1.59255"
                              z3="0.943133"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.008995"
                              y3="-2.197413"
                              z3="-0.163509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.02603"
                              y3="-0.267824"
                              z3="-1.431198"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.358791"
                              y3="1.043645"
                              z3="-0.076325"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.812487"
                              y3="2.862025"
                              z3="0.384792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.869301"
                              y3="1.453602"
                              z3="-1.326757"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.735931"
                              y3="0.627335"
                              z3="2.129082"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.878495"
                              y3="-0.450102"
                              z3="-1.466711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.791898"
                              y3="-2.179878"
                              z3="1.857729"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.544958"
                              y3="-0.581996"
                              z3="1.19558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.267326"
                              y3="-1.805868"
                              z3="-1.143286"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.133012"
                              y3="-3.278518"
                              z3="-0.198452"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.856106"
                              y3="-0.20157"
                              z3="-0.724574"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.1041"
                              y3="0.559993"
                              z3="-2.135404"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.144972"
                              y3="-1.200541"
                              z3="-1.977434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.535524"
                              y3="1.132886"
                              z3="-0.871549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.269187"
                              y3="2.925729"
                              z3="0.310814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.111169"
                              y3="2.862939"
                              z3="1.430184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.264777"
                              y3="3.715931"
                              z3="-0.11691"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.885184"
                              y3="1.249693"
                              z3="-1.647869"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.279953"
                              y3="1.828395"
                              z3="-2.161129"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.874524"
                              y3="2.177036"
                              z3="-0.51177"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519388"
                              y3="1.368878"
                              z3="2.891934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.566145"
                              y3="-0.373612"
                              z3="2.524556"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.769963"
                              y3="0.724831"
                              z3="1.800461"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.996111"
                              y3="1.08259"
                              z3="0.865522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.606771"
                              y3="-1.551795"
                              z3="0.49867"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.805931"
                              y3="-1.995648"
                              z3="0.12373"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.941239"
                              y3="0.008043"
                              z3="-0.356657"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.40239"
                              y3="0.074581"
                              z3="-0.907572"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.902143"
                              y3="0.884343"
                              z3="0.964183"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.372018"
                              y3="1.600687"
                              z3="0.714497"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.862776"
                              y3="0.500354"
                              z3="-1.239842"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.330202"
                              y3="1.734473"
                              z3="-0.133672"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.6329"
                              y3="-0.220335"
                              z3="-0.74547"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.854004"
                              y3="-1.576679"
                              z3="0.951747"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.013214"
                              y3="-2.214721"
                              z3="-0.127495"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.953126"
                              y3="-0.268676"
                              z3="-1.511035"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.436577"
                              y3="1.084851"
                              z3="-0.037137"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.036947"
                              y3="2.976375"
                              z3="0.5717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.965148"
                              y3="1.299686"
                              z3="-1.414753"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.79921"
                              y3="0.65968"
                              z3="2.061976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.799253"
                              y3="-0.352307"
                              z3="-1.433949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.805354"
                              y3="-2.148878"
                              z3="1.877597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.528862"
                              y3="-0.564757"
                              z3="1.192764"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.224628"
                              y3="-1.840107"
                              z3="-1.11935"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.12646"
                              y3="-3.294479"
                              z3="-0.141344"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.821696"
                              y3="-0.258375"
                              z3="-0.848964"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.033017"
                              y3="0.571713"
                              z3="-2.200076"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.998347"
                              y3="-1.192182"
                              z3="-2.0833"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.581704"
                              y3="1.312655"
                              z3="-0.711628"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.040599"
                              y3="3.108119"
                              z3="0.573287"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402137"
                              y3="2.923872"
                              z3="1.594336"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.50831"
                              y3="3.817674"
                              z3="0.066388"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.980377"
                              y3="1.062993"
                              z3="-1.71491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.389757"
                              y3="1.641326"
                              z3="-2.272762"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.974998"
                              y3="2.063396"
                              z3="-0.63742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.596004"
                              y3="1.439928"
                              z3="2.788422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.612696"
                              y3="-0.318677"
                              z3="2.503904"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.834821"
                              y3="0.724267"
                              z3="1.730173"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.124143"
                              y3="1.005508"
                              z3="0.806739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.600057"
                              y3="-1.501903"
                              z3="0.517744"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.779516"
                              y3="-2.03672"
                              z3="0.182429"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.851764"
                              y3="-0.041842"
                              z3="-0.340092"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.270579"
                              y3="0.0333"
                              z3="-0.991327"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.890876"
                              y3="0.855015"
                              z3="0.966965"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.445623"
                              y3="1.660915"
                              z3="0.570408"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.70701"
                              y3="0.417372"
                              z3="-1.156093"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.295904"
                              y3="1.785731"
                              z3="0.047854"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.497589"
                              y3="-0.181289"
                              z3="-0.731524"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865487"
                              y3="-1.59823"
                              z3="1.013783"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.008401"
                              y3="-2.274212"
                              z3="-0.048428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.714288"
                              y3="-0.259088"
                              z3="-1.650517"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.405387"
                              y3="1.136333"
                              z3="-0.021474"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.122835"
                              y3="3.044625"
                              z3="0.760817"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.77658"
                              y3="1.255723"
                              z3="-1.561848"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.863372"
                              y3="0.65484"
                              z3="2.004791"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.585538"
                              y3="-0.308132"
                              z3="-1.3138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.855381"
                              y3="-2.161148"
                              z3="1.946797"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.505687"
                              y3="-0.595918"
                              z3="1.247613"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.247844"
                              y3="-1.92182"
                              z3="-1.048437"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.151525"
                              y3="-3.353824"
                              z3="-0.035418"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.656209"
                              y3="-0.254207"
                              z3="-1.097957"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.721551"
                              y3="0.572235"
                              z3="-2.354882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.677838"
                              y3="-1.189557"
                              z3="-2.212579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.451749"
                              y3="1.348545"
                              z3="-0.372317"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.060094"
                              y3="3.176922"
                              z3="0.938177"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.65458"
                              y3="3.01656"
                              z3="1.708715"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.500644"
                              y3="3.872061"
                              z3="0.162479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.772817"
                              y3="1.028291"
                              z3="-1.926153"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.13784"
                              y3="1.569283"
                              z3="-2.385097"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.826472"
                              y3="2.036482"
                              z3="-0.803144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.70138"
                              y3="1.440716"
                              z3="2.736076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.719527"
                              y3="-0.320474"
                              z3="2.469052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.873371"
                              y3="0.726756"
                              z3="1.602721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.202046"
                              y3="1.063567"
                              z3="0.557442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.597002"
                              y3="-1.531411"
                              z3="0.47698"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.803795"
                              y3="-2.025004"
                              z3="0.17795"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.897796"
                              y3="-0.026271"
                              z3="-0.325634"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.33323"
                              y3="0.049663"
                              z3="-0.939592"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.905207"
                              y3="0.861638"
                              z3="0.988335"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.408159"
                              y3="1.616703"
                              z3="0.66554"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.776166"
                              y3="0.446001"
                              z3="-1.16536"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.32081"
                              y3="1.77421"
                              z3="-0.06231"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.569633"
                              y3="-0.191193"
                              z3="-0.756387"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.856876"
                              y3="-1.585422"
                              z3="0.966639"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.017808"
                              y3="-2.266037"
                              z3="-0.079028"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.845999"
                              y3="-0.250116"
                              z3="-1.592484"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.424948"
                              y3="1.113557"
                              z3="-0.032682"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.082249"
                              y3="3.016926"
                              z3="0.661195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.855786"
                              y3="1.274593"
                              z3="-1.489567"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.8507"
                              y3="0.656206"
                              z3="2.049315"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.699093"
                              y3="-0.309293"
                              z3="-1.400298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.837885"
                              y3="-2.133741"
                              z3="1.908082"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.514225"
                              y3="-0.574412"
                              z3="1.187786"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.210739"
                              y3="-1.927118"
                              z3="-1.085979"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.120535"
                              y3="-3.346003"
                              z3="-0.055228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.748849"
                              y3="-0.25207"
                              z3="-0.977915"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.897747"
                              y3="0.59268"
                              z3="-2.281254"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.850895"
                              y3="-1.171229"
                              z3="-2.170653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.529237"
                              y3="1.360228"
                              z3="-0.590076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.00744"
                              y3="3.157001"
                              z3="0.726324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.507419"
                              y3="2.958686"
                              z3="1.660161"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.530073"
                              y3="3.854914"
                              z3="0.129662"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.860514"
                              y3="1.047443"
                              z3="-1.829882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.238654"
                              y3="1.594375"
                              z3="-2.326771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.887835"
                              y3="2.050601"
                              z3="-0.725066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.669533"
                              y3="1.440036"
                              z3="2.778206"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.694216"
                              y3="-0.320631"
                              z3="2.506147"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.870606"
                              y3="0.729303"
                              z3="1.673427"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.157187"
                              y3="1.012097"
                              z3="0.713193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.617486"
                              y3="-1.526651"
                              z3="0.551732"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.778862"
                              y3="-1.993702"
                              z3="0.109614"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.91221"
                              y3="0.011249"
                              z3="-0.362359"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.366215"
                              y3="0.07758"
                              z3="-0.932604"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.893388"
                              y3="0.880347"
                              z3="0.964029"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.392358"
                              y3="1.636588"
                              z3="0.662099"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.82297"
                              y3="0.511844"
                              z3="-1.227883"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.310321"
                              y3="1.742541"
                              z3="-0.089543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.591702"
                              y3="-0.221113"
                              z3="-0.717557"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865204"
                              y3="-1.61023"
                              z3="0.99288"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.015804"
                              y3="-2.205661"
                              z3="-0.123798"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.878565"
                              y3="-0.287046"
                              z3="-1.537151"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.423475"
                              y3="1.099996"
                              z3="-0.03087"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.044896"
                              y3="3.001509"
                              z3="0.596536"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.91997"
                              y3="1.303622"
                              z3="-1.448271"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.806411"
                              y3="0.64752"
                              z3="2.04734"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.72969"
                              y3="-0.366417"
                              z3="-1.367574"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.821561"
                              y3="-2.228045"
                              z3="1.889354"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.519172"
                              y3="-0.617926"
                              z3="1.28115"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.267869"
                              y3="-1.789178"
                              z3="-1.095375"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.157914"
                              y3="-3.283768"
                              z3="-0.18101"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.774213"
                              y3="-0.262037"
                              z3="-0.912617"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.928769"
                              y3="0.537686"
                              z3="-2.247553"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.900566"
                              y3="-1.222994"
                              z3="-2.090336"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.532818"
                              y3="1.298302"
                              z3="-0.611905"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.032279"
                              y3="3.12612"
                              z3="0.649384"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.462394"
                              y3="2.978932"
                              z3="1.600122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.483441"
                              y3="3.831508"
                              z3="0.045152"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.931138"
                              y3="1.068347"
                              z3="-1.76293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.331561"
                              y3="1.644026"
                              z3="-2.297891"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.939816"
                              y3="2.067515"
                              z3="-0.671292"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.616087"
                              y3="1.423733"
                              z3="2.781714"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.624146"
                              y3="-0.333095"
                              z3="2.486133"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.837084"
                              y3="0.711559"
                              z3="1.700335"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.149071"
                              y3="1.044251"
                              z3="0.733721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.606945"
                              y3="-1.530215"
                              z3="0.494326"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.793611"
                              y3="-2.014347"
                              z3="0.167999"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.897549"
                              y3="-0.014653"
                              z3="-0.330509"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.334334"
                              y3="0.056097"
                              z3="-0.942231"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.908527"
                              y3="0.869283"
                              z3="0.986124"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.411194"
                              y3="1.623965"
                              z3="0.655002"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.779906"
                              y3="0.466519"
                              z3="-1.17082"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.317428"
                              y3="1.764759"
                              z3="-0.058117"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.570448"
                              y3="-0.198551"
                              z3="-0.747109"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865543"
                              y3="-1.592301"
                              z3="0.97774"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005957"
                              y3="-2.251938"
                              z3="-0.084289"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.842575"
                              y3="-0.258619"
                              z3="-1.589754"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.425135"
                              y3="1.110468"
                              z3="-0.031588"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.078382"
                              y3="3.013137"
                              z3="0.655862"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.862573"
                              y3="1.280091"
                              z3="-1.488971"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.853036"
                              y3="0.654759"
                              z3="2.046272"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.696717"
                              y3="-0.323216"
                              z3="-1.385432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.843189"
                              y3="-2.158209"
                              z3="1.908636"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.52273"
                              y3="-0.58551"
                              z3="1.216503"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.228413"
                              y3="-1.895454"
                              z3="-1.083666"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.131197"
                              y3="-3.332237"
                              z3="-0.079643"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.748689"
                              y3="-0.253539"
                              z3="-0.980082"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.887865"
                              y3="0.579927"
                              z3="-2.284131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.847356"
                              y3="-1.183352"
                              z3="-2.161991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.52317"
                              y3="1.338509"
                              z3="-0.573574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.003738"
                              y3="3.147797"
                              z3="0.730441"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.51382"
                              y3="2.967332"
                              z3="1.651025"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.515774"
                              y3="3.848634"
                              z3="0.111906"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.866476"
                              y3="1.049257"
                              z3="-1.829171"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.247378"
                              y3="1.604525"
                              z3="-2.325771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.897639"
                              y3="2.054058"
                              z3="-0.722565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.6773"
                              y3="1.436956"
                              z3="2.77805"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.690624"
                              y3="-0.322628"
                              z3="2.499849"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.873205"
                              y3="0.722741"
                              z3="1.670167"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.162959"
                              y3="1.022867"
                              z3="0.702287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.597808"
                              y3="-1.523456"
                              z3="0.50868"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.795887"
                              y3="-2.023141"
                              z3="0.14686"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.891272"
                              y3="-0.020016"
                              z3="-0.337881"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.329916"
                              y3="0.062643"
                              z3="-0.943873"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.89246"
                              y3="0.854967"
                              z3="0.984711"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.40117"
                              y3="1.629669"
                              z3="0.657783"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.774202"
                              y3="0.460563"
                              z3="-1.179589"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.310879"
                              y3="1.772373"
                              z3="-0.066044"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.562177"
                              y3="-0.197878"
                              z3="-0.738912"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.853627"
                              y3="-1.5919"
                              z3="0.979207"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.006138"
                              y3="-2.259499"
                              z3="-0.087348"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.835026"
                              y3="-0.261921"
                              z3="-1.580145"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.416553"
                              y3="1.115098"
                              z3="-0.030315"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.072428"
                              y3="3.025646"
                              z3="0.639541"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.852744"
                              y3="1.293388"
                              z3="-1.480946"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.83271"
                              y3="0.636042"
                              z3="2.047926"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.688796"
                              y3="-0.325533"
                              z3="-1.377483"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.826362"
                              y3="-2.154013"
                              z3="1.912296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.504097"
                              y3="-0.585707"
                              z3="1.2110"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.237336"
                              y3="-1.907797"
                              z3="-1.086422"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.132914"
                              y3="-3.339538"
                              z3="-0.075625"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.740571"
                              y3="-0.253651"
                              z3="-0.969628"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.880881"
                              y3="0.573235"
                              z3="-2.278591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.840471"
                              y3="-1.189475"
                              z3="-2.147833"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.517548"
                              y3="1.344974"
                              z3="-0.583512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.002157"
                              y3="3.164683"
                              z3="0.707507"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.502406"
                              y3="2.984173"
                              z3="1.637296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.515647"
                              y3="3.856456"
                              z3="0.09311"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.858951"
                              y3="1.070578"
                              z3="-1.819742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.23807"
                              y3="1.61987"
                              z3="-2.317337"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.881146"
                              y3="2.062389"
                              z3="-0.709268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.651197"
                              y3="1.412463"
                              z3="2.784461"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.671114"
                              y3="-0.344992"
                              z3="2.493907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.854436"
                              y3="0.709741"
                              z3="1.677125"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.150856"
                              y3="1.026476"
                              z3="0.711862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.602075"
                              y3="-1.535447"
                              z3="0.490629"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.795856"
                              y3="-2.018026"
                              z3="0.164034"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.8879"
                              y3="-0.020602"
                              z3="-0.343761"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.33097"
                              y3="0.060228"
                              z3="-0.939474"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.875376"
                              y3="0.870353"
                              z3="0.968046"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.386832"
                              y3="1.618635"
                              z3="0.673204"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.775873"
                              y3="0.445617"
                              z3="-1.20028"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.299289"
                              y3="1.760437"
                              z3="-0.059198"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.560872"
                              y3="-0.198644"
                              z3="-0.744725"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.862035"
                              y3="-1.598585"
                              z3="0.976748"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.008954"
                              y3="-2.263882"
                              z3="-0.08228"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.834884"
                              y3="-0.247377"
                              z3="-1.585308"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.407187"
                              y3="1.106943"
                              z3="-0.024125"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.052745"
                              y3="3.006074"
                              z3="0.657085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.853117"
                              y3="1.286644"
                              z3="-1.487106"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.808614"
                              y3="0.667949"
                              z3="2.040683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.688673"
                              y3="-0.324941"
                              z3="-1.385337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.841028"
                              y3="-2.160304"
                              z3="1.910216"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.517571"
                              y3="-0.591291"
                              z3="1.211242"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.229675"
                              y3="-1.915738"
                              z3="-1.083859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.124515"
                              y3="-3.344592"
                              z3="-0.069089"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.739786"
                              y3="-0.239722"
                              z3="-0.973834"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.876681"
                              y3="0.594684"
                              z3="-2.275676"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.846076"
                              y3="-1.169431"
                              z3="-2.161774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.510663"
                              y3="1.334412"
                              z3="-0.585331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.022648"
                              y3="3.141075"
                              z3="0.720811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.477685"
                              y3="2.956722"
                              z3="1.656636"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.495902"
                              y3="3.843545"
                              z3="0.120867"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.862437"
                              y3="1.063556"
                              z3="-1.816312"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.243123"
                              y3="1.601229"
                              z3="-2.331432"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.873449"
                              y3="2.064513"
                              z3="-0.724117"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.619028"
                              y3="1.452715"
                              z3="2.766235"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.64718"
                              y3="-0.30806"
                              z3="2.497587"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.832725"
                              y3="0.740784"
                              z3="1.676376"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.138229"
                              y3="1.017434"
                              z3="0.725397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.621496"
                              y3="-1.541451"
                              z3="0.469204"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.784836"
                              y3="-2.003802"
                              z3="0.208947"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.892385"
                              y3="-0.011028"
                              z3="-0.312865"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.320529"
                              y3="0.044979"
                              z3="-0.946213"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.927025"
                              y3="0.888031"
                              z3="0.993085"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.420418"
                              y3="1.608687"
                              z3="0.657226"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.76585"
                              y3="0.46773"
                              z3="-1.143627"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.321142"
                              y3="1.76379"
                              z3="-0.039269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.561608"
                              y3="-0.196889"
                              z3="-0.756514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.889769"
                              y3="-1.602739"
                              z3="0.984596"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.002198"
                              y3="-2.251789"
                              z3="-0.067689"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.818389"
                              y3="-0.244341"
                              z3="-1.622891"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.426517"
                              y3="1.105574"
                              z3="-0.02622"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.093023"
                              y3="3.007538"
                              z3="0.685953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.845294"
                              y3="1.260464"
                              z3="-1.515459"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.886353"
                              y3="0.678926"
                              z3="2.04133"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.676467"
                              y3="-0.316097"
                              z3="-1.380261"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.88215"
                              y3="-2.175627"
                              z3="1.911413"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.553755"
                              y3="-0.597101"
                              z3="1.237276"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.222789"
                              y3="-1.894349"
                              z3="-1.069169"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.126982"
                              y3="-3.333048"
                              z3="-0.068355"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.73531"
                              y3="-0.242815"
                              z3="-1.029665"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.848928"
                              y3="0.601774"
                              z3="-2.308813"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.815134"
                              y3="-1.162906"
                              z3="-2.204997"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.521042"
                              y3="1.340563"
                              z3="-0.552031"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.019612"
                              y3="3.146969"
                              z3="0.769637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.535814"
                              y3="2.952752"
                              z3="1.677417"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.529947"
                              y3="3.845162"
                              z3="0.144863"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.841831"
                              y3="1.020516"
                              z3="-1.87062"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.217097"
                              y3="1.579115"
                              z3="-2.344755"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.897929"
                              y3="2.042158"
                              z3="-0.757959"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.727671"
                              y3="1.4705"
                              z3="2.766946"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.723794"
                              y3="-0.29195"
                              z3="2.5085"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.900974"
                              y3="0.735108"
                              z3="1.648714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.168628"
                              y3="1.002507"
                              z3="0.695043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.604922"
                              y3="-1.529848"
                              z3="0.498095"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.793369"
                              y3="-2.017269"
                              z3="0.160451"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.892453"
                              y3="-0.016429"
                              z3="-0.332346"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.329479"
                              y3="0.060175"
                              z3="-0.943051"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.899788"
                              y3="0.864144"
                              z3="0.986549"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.40313"
                              y3="1.622745"
                              z3="0.661306"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.774527"
                              y3="0.464481"
                              z3="-1.173077"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.312732"
                              y3="1.768139"
                              z3="-0.062276"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.564254"
                              y3="-0.198893"
                              z3="-0.743321"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.863387"
                              y3="-1.595058"
                              z3="0.979742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.00511"
                              y3="-2.257696"
                              z3="-0.083332"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.83446"
                              y3="-0.256538"
                              z3="-1.589168"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.418652"
                              y3="1.11129"
                              z3="-0.029281"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.074291"
                              y3="3.018998"
                              z3="0.647304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.852981"
                              y3="1.287611"
                              z3="-1.487097"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.843868"
                              y3="0.647886"
                              z3="2.046961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.68914"
                              y3="-0.325033"
                              z3="-1.379524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.840464"
                              y3="-2.159772"
                              z3="1.911325"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.517659"
                              y3="-0.588798"
                              z3="1.216762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.2349"
                              y3="-1.905936"
                              z3="-1.083124"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.130318"
                              y3="-3.338191"
                              z3="-0.073733"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.741956"
                              y3="-0.248563"
                              z3="-0.981668"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.876056"
                              y3="0.581736"
                              z3="-2.284078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.83996"
                              y3="-1.181617"
                              z3="-2.160878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.51955"
                              y3="1.339736"
                              z3="-0.579304"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.000254"
                              y3="3.157305"
                              z3="0.717053"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.50555"
                              y3="2.974919"
                              z3="1.644366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.516289"
                              y3="3.851736"
                              z3="0.102803"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.856951"
                              y3="1.06079"
                              z3="-1.829777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.23523"
                              y3="1.61264"
                              z3="-2.321767"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.887128"
                              y3="2.059202"
                              z3="-0.718273"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.667039"
                              y3="1.428051"
                              z3="2.780672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.681792"
                              y3="-0.330701"
                              z3="2.49803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.864187"
                              y3="0.717633"
                              z3="1.671616"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.151638"
                              y3="1.018036"
                              z3="0.714819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.60484"
                              y3="-1.533079"
                              z3="0.493636"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.793395"
                              y3="-2.017386"
                              z3="0.164995"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.889546"
                              y3="-0.018399"
                              z3="-0.334891"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.328077"
                              y3="0.059052"
                              z3="-0.941973"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.891085"
                              y3="0.867138"
                              z3="0.9807"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.396062"
                              y3="1.618466"
                              z3="0.668619"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.772836"
                              y3="0.456683"
                              z3="-1.18063"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.30789"
                              y3="1.76745"
                              z3="-0.06102"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.560467"
                              y3="-0.198618"
                              z3="-0.743765"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.864879"
                              y3="-1.599373"
                              z3="0.980058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.006202"
                              y3="-2.260492"
                              z3="-0.08182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.830208"
                              y3="-0.251185"
                              z3="-1.590646"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.413092"
                              y3="1.109424"
                              z3="-0.025967"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.06835"
                              y3="3.016622"
                              z3="0.65115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.849942"
                              y3="1.285632"
                              z3="-1.489651"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.832172"
                              y3="0.656344"
                              z3="2.044951"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.685056"
                              y3="-0.324536"
                              z3="-1.379832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.844373"
                              y3="-2.165443"
                              z3="1.910892"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.51965"
                              y3="-0.593493"
                              z3="1.219456"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.232812"
                              y3="-1.908663"
                              z3="-1.081953"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.127581"
                              y3="-3.34122"
                              z3="-0.072822"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.738094"
                              y3="-0.24288"
                              z3="-0.983712"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.869515"
                              y3="0.589166"
                              z3="-2.283209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.837289"
                              y3="-1.174631"
                              z3="-2.164982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.516084"
                              y3="1.341208"
                              z3="-0.582354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.006289"
                              y3="3.156339"
                              z3="0.716984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.495573"
                              y3="2.969182"
                              z3="1.649816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.513671"
                              y3="3.850248"
                              z3="0.110736"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.85509"
                              y3="1.05975"
                              z3="-1.829519"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.233088"
                              y3="1.606143"
                              z3="-2.326732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.880877"
                              y3="2.060171"
                              z3="-0.723647"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.651917"
                              y3="1.439054"
                              z3="2.775127"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.670059"
                              y3="-0.32074"
                              z3="2.49927"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.853572"
                              y3="0.726122"
                              z3="1.672555"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.143815"
                              y3="1.012853"
                              z3="0.722954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.605896"
                              y3="-1.533691"
                              z3="0.492554"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.793009"
                              y3="-2.016739"
                              z3="0.166015"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.890011"
                              y3="-0.017743"
                              z3="-0.333767"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.328151"
                              y3="0.05879"
                              z3="-0.9419"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.893132"
                              y3="0.867755"
                              z3="0.981868"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.397055"
                              y3="1.617577"
                              z3="0.668767"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.773087"
                              y3="0.458378"
                              z3="-1.178675"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.308924"
                              y3="1.767198"
                              z3="-0.060858"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.561104"
                              y3="-0.198808"
                              z3="-0.744259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.866079"
                              y3="-1.599074"
                              z3="0.979923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005843"
                              y3="-2.26019"
                              z3="-0.081362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.830404"
                              y3="-0.250828"
                              z3="-1.591904"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.414026"
                              y3="1.109041"
                              z3="-0.026066"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.069733"
                              y3="3.016412"
                              z3="0.651317"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.850282"
                              y3="1.285052"
                              z3="-1.490018"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.835286"
                              y3="0.656665"
                              z3="2.045104"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.685407"
                              y3="-0.32452"
                              z3="-1.379898"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.845821"
                              y3="-2.164919"
                              z3="1.910885"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.521339"
                              y3="-0.593005"
                              z3="1.219242"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.232957"
                              y3="-1.908955"
                              z3="-1.081717"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.127585"
                              y3="-3.340948"
                              z3="-0.071964"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.738618"
                              y3="-0.242327"
                              z3="-0.985505"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.86903"
                              y3="0.589733"
                              z3="-2.284235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.837372"
                              y3="-1.174099"
                              z3="-2.166512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.516883"
                              y3="1.340376"
                              z3="-0.581244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.004844"
                              y3="3.156213"
                              z3="0.717619"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.497386"
                              y3="2.969023"
                              z3="1.649794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.514871"
                              y3="3.849978"
                              z3="0.110662"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.854781"
                              y3="1.058395"
                              z3="-1.831266"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.232585"
                              y3="1.606243"
                              z3="-2.326212"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.882894"
                              y3="2.059373"
                              z3="-0.723871"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.65613"
                              y3="1.439516"
                              z3="2.775391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.673268"
                              y3="-0.320308"
                              z3="2.499676"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.856296"
                              y3="0.726008"
                              z3="1.671575"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.144264"
                              y3="1.011341"
                              z3="0.723619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.606889"
                              y3="-1.534514"
                              z3="0.491495"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.792423"
                              y3="-2.016492"
                              z3="0.167098"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.889954"
                              y3="-0.017508"
                              z3="-0.332495"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.327674"
                              y3="0.058267"
                              z3="-0.941744"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.894508"
                              y3="0.867901"
                              z3="0.983226"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.396969"
                              y3="1.615421"
                              z3="0.670918"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.772747"
                              y3="0.459566"
                              z3="-1.176544"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.310061"
                              y3="1.768402"
                              z3="-0.061622"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.560606"
                              y3="-0.19894"
                              z3="-0.744306"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.867379"
                              y3="-1.599907"
                              z3="0.980265"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005383"
                              y3="-2.260314"
                              z3="-0.080848"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.828945"
                              y3="-0.249819"
                              z3="-1.593563"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.414171"
                              y3="1.108676"
                              z3="-0.025517"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.071861"
                              y3="3.017967"
                              z3="0.650211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.849721"
                              y3="1.284262"
                              z3="-1.490573"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.837634"
                              y3="0.656487"
                              z3="2.045543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.684286"
                              y3="-0.324478"
                              z3="-1.379058"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.847671"
                              y3="-2.166359"
                              z3="1.91086"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.52289"
                              y3="-0.593951"
                              z3="1.220442"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.23332"
                              y3="-1.909138"
                              z3="-1.081221"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.127537"
                              y3="-3.341138"
                              z3="-0.071655"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.737869"
                              y3="-0.240557"
                              z3="-0.988301"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.865952"
                              y3="0.590998"
                              z3="-2.285661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.835839"
                              y3="-1.172892"
                              z3="-2.16849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.517844"
                              y3="1.34169"
                              z3="-0.581715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.002566"
                              y3="3.159404"
                              z3="0.715267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.498287"
                              y3="2.969989"
                              z3="1.649186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.518884"
                              y3="3.850837"
                              z3="0.110041"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.853196"
                              y3="1.056753"
                              z3="-1.834246"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.230406"
                              y3="1.606416"
                              z3="-2.325198"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.884892"
                              y3="2.05818"
                              z3="-0.724139"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.659647"
                              y3="1.439614"
                              z3="2.775819"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.675508"
                              y3="-0.320292"
                              z3="2.500483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.858293"
                              y3="0.725173"
                              z3="1.670943"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.142444"
                              y3="1.007209"
                              z3="0.727877"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.606704"
                              y3="-1.535458"
                              z3="0.491396"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.792555"
                              y3="-2.016932"
                              z3="0.165674"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.889367"
                              y3="-0.017869"
                              z3="-0.333653"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.327989"
                              y3="0.058837"
                              z3="-0.940675"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.891242"
                              y3="0.867486"
                              z3="0.98215"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.39356"
                              y3="1.613447"
                              z3="0.675104"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.773192"
                              y3="0.458662"
                              z3="-1.179365"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.309073"
                              y3="1.768905"
                              z3="-0.063828"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.559907"
                              y3="-0.19932"
                              z3="-0.743602"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.867084"
                              y3="-1.601026"
                              z3="0.98005"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005481"
                              y3="-2.261232"
                              z3="-0.081398"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.828578"
                              y3="-0.248442"
                              z3="-1.592567"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.412364"
                              y3="1.108001"
                              z3="-0.024491"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.070093"
                              y3="3.018648"
                              z3="0.647405"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.849684"
                              y3="1.285051"
                              z3="-1.48936"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.833048"
                              y3="0.656885"
                              z3="2.045799"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.683963"
                              y3="-0.325231"
                              z3="-1.378782"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.847203"
                              y3="-2.167728"
                              z3="1.91048"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.522502"
                              y3="-0.595133"
                              z3="1.220381"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.233823"
                              y3="-1.91033"
                              z3="-1.081718"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.12704"
                              y3="-3.342106"
                              z3="-0.071988"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.7373"
                              y3="-0.237795"
                              z3="-0.987083"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.864502"
                              y3="0.59255"
                              z3="-2.284506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.836791"
                              y3="-1.1714"
                              z3="-2.167661"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.517741"
                              y3="1.342221"
                              z3="-0.585109"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.004351"
                              y3="3.16134"
                              z3="0.709177"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.493375"
                              y3="2.970047"
                              z3="1.64769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.519776"
                              y3="3.851043"
                              z3="0.108721"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.853232"
                              y3="1.057872"
                              z3="-1.833035"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.230312"
                              y3="1.607144"
                              z3="-2.323971"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.884623"
                              y3="2.058847"
                              z3="-0.722797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.653597"
                              y3="1.440116"
                              z3="2.775603"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.670868"
                              y3="-0.319872"
                              z3="2.500762"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.854174"
                              y3="0.726065"
                              z3="1.672571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.137488"
                              y3="1.003619"
                              z3="0.7354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.606614"
                              y3="-1.5367"
                              z3="0.490619"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.792586"
                              y3="-2.017349"
                              z3="0.165373"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.888438"
                              y3="-0.018394"
                              z3="-0.334551"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.327913"
                              y3="0.059113"
                              z3="-0.939458"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.887688"
                              y3="0.867387"
                              z3="0.981008"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.389883"
                              y3="1.610908"
                              z3="0.679858"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.773162"
                              y3="0.457083"
                              z3="-1.181994"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.308012"
                              y3="1.769698"
                              z3="-0.065788"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.558664"
                              y3="-0.199557"
                              z3="-0.743088"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.867141"
                              y3="-1.602619"
                              z3="0.97998"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005628"
                              y3="-2.262377"
                              z3="-0.081591"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.827334"
                              y3="-0.246554"
                              z3="-1.592277"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.410238"
                              y3="1.107227"
                              z3="-0.023159"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.068448"
                              y3="3.019407"
                              z3="0.645317"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.849059"
                              y3="1.285237"
                              z3="-1.488879"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.828261"
                              y3="0.658016"
                              z3="2.045988"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.682846"
                              y3="-0.325658"
                              z3="-1.378428"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.847492"
                              y3="-2.169735"
                              z3="1.910157"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.522599"
                              y3="-0.596814"
                              z3="1.220766"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.23385"
                              y3="-1.911471"
                              z3="-1.081881"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.126456"
                              y3="-3.343309"
                              z3="-0.072303"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.736094"
                              y3="-0.234481"
                              z3="-0.986928"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.861755"
                              y3="0.594754"
                              z3="-2.283911"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.83677"
                              y3="-1.169285"
                              z3="-2.167723"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.517441"
                              y3="1.343548"
                              z3="-0.588567"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.005973"
                              y3="3.163826"
                              z3="0.703254"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.487983"
                              y3="2.969503"
                              z3="1.647125"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.521501"
                              y3="3.851358"
                              z3="0.108788"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.852548"
                              y3="1.058198"
                              z3="-1.832826"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.229322"
                              y3="1.606841"
                              z3="-2.323413"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.884069"
                              y3="2.05933"
                              z3="-0.72262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.64745"
                              y3="1.441627"
                              z3="2.775051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.666068"
                              y3="-0.318548"
                              z3="2.501366"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.849827"
                              y3="0.727515"
                              z3="1.674019"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.132024"
                              y3="0.999189"
                              z3="0.743492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715937165054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.706892650169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715741302669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.708860358752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715390425578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.714963371902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715923811521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715619840069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715993049481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715993056868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715972574312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715980464455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.716001515959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715997294812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715998937573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.716000242436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715999210704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715997728778</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">0.638416 0.466762 0.033224 0.106797 0.083888 0.456357 -0.195101 0.399040 -0.295300 -0.266352 -0.269126 0.011645 -0.247004 0.036806 -0.032399 -0.054690 0.025046 0.018264 -0.004662 0.000593 0.016975 0.015525 0.028406 0.033638 -0.071708 0.023048 0.024436 0.026976 0.019776 0.011190 0.004016 0.014600 0.002321 0.006483 -0.067883</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0454 16.1053 14.1738 8.3117 8.3297 8.2218 8.5762 7.1673 6.0687 6.1685 6.1170 6.2351 5.6400 6.1410 6.1448 6.1231 0.9026 0.8508 0.9116 0.8732 0.8493 0.9111 0.8760 0.8741 0.7564 0.8852 0.8747 0.8600 0.8572 0.8673 0.8877 0.8734 0.8815 0.8750 0.7634</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0454 -0.1053 0.8262 -0.3117 -0.3297 -0.2218 -0.5762 -0.1673 -0.0687 -0.1685 -0.1170 -0.2351 0.3600 -0.1410 -0.1448 -0.1231 0.0974 0.1492 0.0884 0.1268 0.1507 0.0889 0.1240 0.1259 0.2436 0.1148 0.1253 0.1400 0.1428 0.1327 0.1123 0.1266 0.1185 0.1250 0.2366</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.2703 2.3159 5.4733 2.1764 2.0771 2.3217 2.0380 3.4072 4.0295 3.9699 3.8397 3.9089 3.9403 3.8541 3.8574 3.8521 1.0269 1.0093 1.0399 1.0245 1.0049 1.0138 0.9999 1.0079 1.0531 1.0074 0.9977 0.9930 0.9879 0.9907 0.9862 0.9889 1.0001 0.9874 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.2703 2.3159 5.4733 2.1764 2.0771 2.3217 2.0380 3.4072 4.0295 3.9699 3.8397 3.9089 3.9403 3.8541 3.8574 3.8521 1.0269 1.0093 1.0399 1.0245 1.0049 1.0138 0.9999 1.0079 1.0531 1.0074 0.9977 0.9930 0.9879 0.9907 0.9862 0.9889 1.0001 0.9874 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="35">1.0420 1.0062 1.1604 0.9384 1.2626 1.1552 1.7550 0.8616 0.8628 1.2700 0.9604 0.1689 1.5780 0.8868 0.8484 0.9557 0.9656 0.9930 0.9057 0.9682 1.0037 1.0027 0.9660 0.9712 0.9820 0.9856 0.9763 0.9754 0.9728 0.9751 0.9763 0.9778 0.9761 0.9757 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 5 34 6 24 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.045393 -0.105271 0.826161 -0.311693 -0.329744 -0.221755 -0.576175 -0.167321 -0.068735 -0.168471 -0.116975 -0.235052 0.360026 -0.140953 -0.144826 -0.123105 0.097409 0.149239 0.088439 0.126750 0.150682 0.088865 0.123986 0.125904 0.243553 0.114768 0.125318 0.139951 0.142848 0.132733 0.112271 0.126582 0.118464 0.124967 0.236553</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="795">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="795">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="795"
                            units="nonsi:electronvolt">-2424.2258 -2423.9960 -2106.1461 -529.4503 -527.7392 -527.6873 -526.0812 -398.0699 -287.7825 -285.1224 -284.3846 -284.3829 -284.3357 -284.2101 -284.1784 -283.5347 -222.7326 -222.5418 -187.4370 -167.0694 -166.9556 -166.8545 -166.7955 -166.7621 -166.6231 -137.1882 -137.1600 -137.1278 -38.0645 -36.3286 -34.9346 -33.8271 -33.2877 -30.0150 -28.8958 -27.3879 -27.0458 -26.2246 -25.6617 -25.1183 -25.0012 -24.0955 -23.0487 -22.0436 -21.6234 -21.2338 -20.4558 -20.3112 -20.1053 -19.8050 -19.3409 -19.1731 -18.8521 -18.5997 -18.2782 -18.2143 -18.0893 -17.9350 -17.5882 -17.4455 -17.1878 -17.1372 -16.5586 -16.4844 -16.3275 -16.1412 -15.6168 -15.4185 -15.0498 -14.9393 -14.8010 -14.5898 -14.3406 -14.1443 -12.8831 -12.5517 -2.7200 -1.3163 -0.8057 -0.4982 -0.1711 0.1640 0.1955 0.5463 0.6361 0.8690 1.0467 1.0791 1.2289 1.3212 1.4827 1.7854 1.8460 2.0552 2.1883 2.2576 2.3696 2.5067 2.5556 2.6294 2.7892 2.9159 3.0090 3.0445 3.2662 3.6160 3.6352 3.7485 4.0681 4.2003 4.4286 4.5771 4.8164 4.8954 5.1102 5.3953 5.4759 5.5966 5.6337 5.8931 5.9609 6.0865 6.1892 6.4367 6.5182 6.6147 6.7229 7.0107 7.3056 7.4220 7.5999 7.7011 7.8322 8.0287 8.3871 8.4267 8.6515 8.9156 9.0243 9.0538 9.2071 9.3688 9.5354 9.7634 9.9179 10.0286 10.0911 10.3136 10.4411 10.4878 10.7100 10.7686 10.9168 10.9605 11.1951 11.2342 11.3796 11.5215 11.5782 11.7296 11.8376 11.8982 11.9987 12.2612 12.3707 12.5223 12.6036 12.6858 12.8844 13.0013 13.0717 13.2249 13.3746 13.6632 13.9082 13.9541 14.1997 14.3077 14.3685 14.6879 14.8306 15.1636 15.2023 15.5534 15.7351 15.9763 16.2500 16.7570 16.8482 17.0658 17.1642 17.3369 17.7317 17.9283 18.0939 18.4479 18.5521 18.9177 19.0271 19.3189 19.6041 19.8332 19.9565 20.4151 20.6324 20.8643 21.0289 21.1595 21.3565 21.5636 21.7650 21.7827 22.0553 22.1685 22.3012 22.7256 22.7687 22.9600 23.2474 23.4119 23.5591 23.6547 24.0414 24.1050 24.3229 24.4815 24.6319 24.6712 24.8258 25.0938 25.2519 25.5851 25.7594 25.9462 26.0466 26.2157 26.3649 26.4001 26.5745 26.7623 26.9317 27.2516 27.4235 27.4946 27.7035 27.9653 28.0128 28.0848 28.2618 28.4519 28.6529 28.9740 29.0902 29.1793 29.3037 29.4530 29.8817 29.9793 30.0735 30.4521 30.5963 31.0302 31.2910 31.5230 31.5925 31.8439 32.0193 32.4836 32.5751 33.0887 33.2694 33.5495 33.7346 34.2323 34.3112 34.3526 34.7248 34.8912 35.2692 35.5309 35.7958 36.0429 36.4548 36.6275 36.7423 36.8546 37.0875 37.1475 37.4758 37.5897 37.8200 37.8708 38.1482 38.2163 38.2929 38.4155 38.6476 38.7501 38.8631 39.0381 39.1072 39.3661 39.4532 39.7424 39.8303 40.0204 40.1480 40.3351 40.6131 40.6693 40.8363 40.9525 41.3252 41.3709 41.6001 41.7517 41.9848 42.1027 42.2160 42.6154 42.7026 42.8576 43.0477 43.2899 43.6285 43.8486 44.0009 44.1695 44.3820 44.9068 45.2076 45.3932 45.5200 45.5830 45.8364 45.9493 46.1994 46.6316 46.8116 47.3087 47.3868 47.6778 48.2070 48.4772 48.7113 49.1379 49.5043 49.6545 50.0993 50.2880 50.4395 50.6446 50.9332 51.0555 51.2740 51.5291 51.8689 52.0112 52.3190 52.5732 52.7869 53.1150 53.3908 53.6250 54.0143 54.3704 54.6720 55.1359 55.5167 55.7088 55.8977 56.2242 56.4549 57.0763 57.8068 58.1149 58.1770 58.6527 58.8142 58.9801 59.2726 59.5406 60.0105 60.2814 60.7398 61.1947 61.3951 62.0885 62.5047 63.1581 63.6202 63.7831 64.0826 64.4301 64.8193 64.9525 65.4698 65.6638 65.8771 66.3569 66.6902 67.0523 67.1990 67.4256 67.8131 68.0332 68.1941 68.3325 68.5695 68.8040 69.3864 69.7705 69.8904 70.0217 70.3911 70.7677 70.8954 71.2927 71.4234 71.6672 72.2103 72.5924 73.0605 73.1230 73.4346 73.7385 74.0219 74.4900 74.6418 74.9209 75.0280 75.2779 75.4419 75.5610 75.8043 76.0922 76.2738 76.4361 76.7650 76.9156 77.1909 77.5229 77.7555 78.0153 78.3160 78.4907 78.5780 78.8090 78.8692 79.0849 79.2851 79.4518 79.6477 79.7844 79.9298 80.2046 80.4207 80.7850 81.2396 81.3514 81.5146 81.6992 81.8580 81.8955 82.2531 82.5374 83.0433 83.2312 83.4723 83.6765 84.1063 84.1523 84.4428 84.6329 84.6915 84.8820 85.2602 85.4568 85.7395 86.0113 86.2892 86.4338 86.6977 86.9949 87.0546 87.3049 87.4158 87.7354 87.9965 88.2656 88.6808 88.8644 89.2242 89.3987 89.5369 89.7901 89.9885 90.3734 90.4531 90.6457 90.7462 90.8852 91.4070 91.5038 92.1037 92.4668 92.6718 93.0887 93.3049 93.4719 93.6291 93.8498 94.3498 94.4615 94.5506 94.7372 94.8410 95.0219 95.5841 95.8197 96.1176 96.5008 96.7623 96.8728 96.9253 97.2312 97.4430 97.5934 97.7899 98.1637 98.2321 98.4062 98.4407 98.5962 98.7654 99.1116 99.2988 99.4798 99.8375 100.0695 100.6057 100.6953 101.4325 101.7092 101.9437 102.1887 102.4486 102.7373 103.1515 103.2093 103.2841 103.6511 103.7175 104.1496 104.2459 104.5523 104.6974 104.9973 105.2058 105.6027 105.8341 105.8932 106.3168 106.6286 106.7943 106.9317 107.2474 107.3239 107.8180 108.2206 108.4516 108.5787 108.9900 109.0727 109.1192 109.1976 109.3748 109.7513 109.8005 110.0601 110.3320 110.4144 110.6502 110.7400 110.9174 111.1594 111.3266 111.5681 111.9908 112.2961 112.5437 112.9065 113.2362 113.6131 113.7596 113.9447 114.4498 114.6270 114.7506 115.0298 115.1243 115.3083 115.3730 115.5033 115.7190 115.9263 116.2516 116.5263 117.0870 118.1653 118.4435 119.5176 120.3677 120.5715 121.2957 121.4925 121.6340 121.7555 122.3740 122.8096 122.9871 123.1028 123.5431 123.6142 123.8580 124.1194 124.7908 125.0596 125.5181 125.9055 126.2418 126.7011 127.1760 127.7804 128.3734 128.6287 128.7337 129.2232 129.9638 130.4184 131.4807 131.7914 132.6014 132.8736 133.1034 133.2540 133.4410 133.5464 133.7525 133.9957 134.2889 134.6962 135.1893 135.4998 135.7452 135.8119 136.5354 136.7614 137.1625 137.7296 138.0429 138.4381 138.6689 138.8302 139.0474 139.5424 139.8341 140.4042 140.5098 140.9336 141.2230 141.3311 141.7486 141.9414 142.3024 142.4441 142.6265 142.7675 142.8827 143.1076 143.3307 143.4105 143.5799 144.0753 144.2460 144.3879 144.6190 144.8695 145.1108 145.3446 145.6780 146.5862 146.8358 147.6208 147.8646 148.1759 148.2930 148.4077 148.7247 148.7919 149.1930 149.5245 149.9262 150.0845 150.2591 150.8172 150.9443 151.0100 151.9994 152.2998 152.4141 152.6848 152.9588 153.0359 153.2761 153.4330 154.6607 154.9442 155.7095 156.3014 157.1693 158.7856 159.6266 159.8059 161.1442 161.7312 162.3369 164.2999 164.7254 165.5785 167.6842 169.1602 171.1363 172.1206 174.2000 175.1823 176.4194 177.0410 177.6364 178.1945 179.4370 180.4732 180.8408 182.5785 183.3062 183.7170 183.7449 184.5867 184.9827 185.2998 185.5543 186.0884 186.2238 187.1133 187.5614 187.8138 187.9941 189.0933 189.4560 190.6218 190.9759 192.1077 193.9259 194.8684 195.8898 196.2380 197.9511 200.6696 202.5282 203.9624 212.5944 230.3661 235.9951 243.5754 244.9535 253.3280 254.3429 257.6682 259.6151 459.6274 526.1118 538.1965 624.2719 629.2081 632.4062 635.5400 639.0950 639.5239 641.9068 643.1217 897.7516 1193.9971 1196.4228 1197.4867 1201.3899</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="105">0.00 0.00 0.00 0.00 0.00 0.00 29.53 32.95 56.86 61.84 66.96 75.58 83.06 94.00 98.80 123.45 129.54 141.27 186.77 193.53 208.41 219.81 227.84 238.47 253.26 260.56 291.14 297.22 299.19 326.95 371.81 413.20 449.40 458.21 482.83 510.19 616.40 653.17 690.04 725.20 734.24 785.69 791.63 801.13 865.90 877.78 961.61 1006.34 1007.03 1044.76 1051.34 1099.22 1100.95 1105.75 1126.42 1151.25 1178.98 1184.74 1185.78 1187.09 1206.08 1209.75 1242.16 1255.07 1263.94 1274.80 1316.61 1344.85 1346.11 1415.42 1437.74 1463.98 1475.57 1477.45 1486.84 1487.81 1493.45 1496.37 1501.75 1502.48 1505.00 1505.25 1506.61 1512.06 1624.52 1789.61 3066.31 3073.43 3077.43 3086.35 3094.25 3097.07 3116.26 3126.23 3144.87 3145.67 3158.30 3166.01 3175.21 3175.62 3176.21 3193.44 3202.17 3203.89 3827.15</array>
                     <matrix cols="105"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="105">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.014189 -0.012489 0.032320 0.006495 -0.009574 -0.054155 -0.033704 -0.007339 -0.044552 0.018249 0.043644 0.088332 -0.187250 -0.003089 -0.044060 0.150133 -0.022290 0.133071 0.020732 -0.045427 -0.136096 0.067136 0.004604 -0.093366 0.015246 -0.009024 0.040038 0.021707 -0.026701 0.005676 0.002616 -0.023566 -0.013194 -0.018992 0.040392 0.086277 0.081255 -0.009835 0.029067 0.125424 0.015497 -0.132742 0.023941 0.056847 0.123147 -0.279236 0.036570 0.043648 -0.014228 -0.035237 0.004442 0.034643 -0.032807 0.001616 0.029535 -0.029530 0.006813 -0.020560 -0.026373 -0.008835 0.008983 -0.024240 -0.009194 0.005062 0.084850 0.120599 -0.007514 0.039548 0.084820 -0.078046 0.039077 0.089447 0.025436 -0.003035 -0.148284 0.129991 0.016194 -0.223324 0.208125 0.030866 -0.097727 0.080282 0.006157 -0.108990 0.065182 0.090811 0.221156 0.091006 0.023487 0.060672 -0.077610 0.066837 0.117954 -0.383296 0.026145 0.029341 -0.276855 0.027353 0.024704 -0.247393 0.083993 0.141106 0.176651 -0.045104 0.232220 0.046270 0.058546 0.140299 0.020460 -0.041512 -0.150330 0.023325 -0.005050 0.003303 0.025675 0.036439 0.014068 0.020218 -0.104807 0.069607 -0.091184 0.108999 -0.159017 0.025421 0.056872 0.034885 -0.045286 -0.001767 -0.050139 -0.051163 -0.029093 0.037631 0.083603 0.064542 0.003036 -0.003422 0.024288 -0.042443 -0.083681 -0.144797 0.094352 -0.063217 0.027159 -0.062842 -0.060401 0.045894 -0.128781 0.043831 0.084828 0.139343 0.007230 -0.196451 0.063530 -0.071822 -0.046261 0.012467 0.148549 0.091086 0.018101 0.106821 0.069535 -0.051674 -0.047890 0.025722 -0.031571 -0.043770 0.029344 -0.025621 -0.059725 -0.161779 0.132377 -0.160459 -0.188864 0.044726 -0.061688 -0.180761 0.151753 -0.024865 -0.035643 0.004553 -0.061304 0.045331 -0.108729 -0.088142 0.117271 -0.136862 -0.040804 0.011727 -0.198817 0.049541 0.111476 0.138435 0.062937 0.166461 0.156705 0.032629 0.013291 0.212412 0.005918 -0.251807 0.122484 -0.005903 -0.231339 -0.015549 0.011975 -0.176778 0.080140 -0.130531 0.155464 -0.186124 -0.037710 -0.030073 -0.021678 -0.021168 0.035898 0.023642 0.036804 0.027343 -0.003407 0.045475 -0.033719 0.007080 0.062195 0.049787 -0.019435 0.009844 -0.006315 0.031724 0.052821 0.042456 -0.015811 -0.019033 -0.058468 -0.038078 -0.097416 -0.021083 -0.014361 -0.032785 0.017036 -0.035044 -0.013675 0.052024 -0.038996 -0.158508 -0.005408 0.075300 -0.034214 -0.031078 -0.011821 0.009963 -0.075911 -0.015477 0.142080 -0.045133 0.075556 0.050510 0.036331 -0.012110 -0.142236 -0.024505 -0.076243 -0.013635 0.009358 -0.039985 -0.057349 0.023748 -0.026524 0.015359 0.090793 -0.032415 -0.019812 0.052453 -0.081402 -0.114514 -0.005736 0.142094 -0.203547 -0.000417 0.083857 -0.207422 -0.001122 0.069272 -0.026774 -0.062385 -0.048151 0.003375 0.106409 -0.378074 0.372151 -0.237158 0.129703 -0.327876 -0.108160 0.221902 0.147431 -0.089854 0.120063 0.204122 0.017356 0.053732 0.145440 -0.071252 0.101895 0.104920 0.082679 -0.048392 -0.014453 0.068386 0.033238 0.055321 -0.050522 -0.015843 -0.020617 0.030722 0.031515 -0.016114 -0.017473 -0.008621 -0.009800 0.016248 0.006877 0.009083 0.013131 -0.002877 0.010782 -0.007535 -0.002181 0.024661 0.019458 -0.006107 -0.008643 -0.025947 0.031914 0.012681 0.018712 -0.003555 -0.016412 -0.014408 -0.016420 -0.030980 -0.007576 0.002698 -0.015176 -0.000505 -0.009091 -0.006861 0.018242 -0.013440 -0.046035 0.002046 0.023908 -0.017138 -0.011643 0.009306 0.039737 -0.015870 -0.034856 0.048301 -0.007520 0.033980 0.026189 0.008467 -0.009113 -0.042613 -0.005349 -0.013892 -0.008444 -0.007626 -0.013579 -0.026092 0.001514 -0.001358 0.001402 0.034217 -0.009816 -0.005777 0.017951 -0.032057 -0.035101 -0.001138 0.040197 -0.056859 0.008482 0.032348 -0.057468 0.007359 0.015575 -0.031320 -0.016025 -0.037642 0.059532 -0.326327 0.416522 -0.415842 0.210431 -0.216727 0.524323 0.061088 -0.327310 0.051749 -0.021258 0.052910 0.074439 0.021256 0.025746 0.045937 -0.022431 0.049207 0.051814 0.022614 -0.017932 0.002833 0.018745 0.004363 0.025936 -0.023795 -0.016032 0.011442 -0.047290 0.062536 0.019967 0.038084 0.017874 0.021136 0.001554 0.005762 0.005001 -0.008290 -0.027503 0.022873 0.015038 0.021673 -0.068619 0.022598 -0.045415 -0.048684 0.109629 -0.155798 0.016781 -0.045629 -0.064388 0.064693 -0.109097 0.120077 -0.037604 0.008860 -0.026858 0.025989 0.040227 -0.011537 0.018574 0.006336 0.003963 -0.072611 -0.040139 0.033224 -0.012111 0.007769 -0.033411 0.123464 -0.175492 0.216580 -0.006661 0.003505 -0.034715 -0.109439 0.079767 0.000281 -0.058458 0.001827 -0.054824 0.028204 0.064706 0.003720 0.034443 0.042835 -0.035965 0.023750 -0.012659 -0.004055 0.010315 0.007665 0.029551 -0.047362 -0.072389 0.074224 -0.135585 -0.049542 0.025043 -0.071993 -0.047075 0.044457 0.059574 -0.128294 0.124610 0.133621 -0.298194 0.338412 0.011833 -0.191401 0.169404 0.270505 -0.093255 0.220310 0.020851 0.026656 0.030379 0.018378 -0.082071 -0.086035 -0.080702 0.055937 -0.084433 -0.196408 0.065422 -0.005588 -0.068292 0.067902 -0.010407 -0.095996 0.148354 0.050934 -0.145293 0.214607 -0.291187 0.001937 0.013909 0.035203 -0.012378 0.007463 -0.005748 -0.029695 -0.008147 -0.061962 -0.036311 -0.041169 -0.083103 0.009861 0.038604 -0.091922 -0.026987 -0.010731 -0.017383 -0.052152 -0.025248 -0.040276 -0.002349 0.014549 0.055886 0.048564 -0.003458 0.017077 -0.000965 -0.005600 0.042441 -0.012810 -0.023930 0.043059 0.099366 -0.019606 -0.055900 0.003715 0.000832 0.017292 -0.043075 0.013263 0.072557 0.114304 0.017802 0.194929 -0.013594 0.017136 -0.076728 0.085215 -0.003926 0.068076 -0.007135 0.001422 0.046742 0.011176 -0.007327 0.032884 -0.039824 -0.056392 0.038165 0.000967 -0.025361 0.075244 0.062607 -0.010663 -0.111721 0.140382 -0.030409 -0.071169 0.136698 -0.028588 -0.042250 0.004675 0.030878 0.054936 -0.047868 0.041780 0.087056 -0.053816 -0.010909 0.067092 -0.059569 0.007990 0.078408 0.100961 -0.017879 0.179265 0.179724 0.264795 0.241352 0.173015 -0.147779 0.359717 0.210809 0.214232 -0.232704 -0.254740 0.151795 0.123987 -0.002171 -0.327094 -0.112448 -0.017564 -0.023974 -0.034098 0.006240 -0.003867 -0.006438 0.009983 0.013864 0.014813 0.010129 0.012033 0.005301 0.004417 0.009709 -0.007773 0.009788 0.012006 0.004272 0.006106 -0.000631 0.000107 0.014157 0.014469 0.000692 0.004003 -0.007237 -0.007367 -0.005603 -0.001985 -0.004933 0.005723 0.008831 -0.004206 0.012488 0.011528 0.000079 -0.015810 -0.002805 0.010233 0.001693 -0.002897 -0.004511 0.013347 -0.010048 -0.005686 -0.026038 -0.006163 -0.074301 -0.075419 -0.068276 0.064514 -0.012726 -0.000981 -0.015073 0.007821 0.011647 -0.002491 -0.001214 0.011971 -0.006873 0.018604 0.013294 -0.000790 0.013258 0.011453 -0.002622 -0.008352 -0.005848 0.021605 -0.026083 -0.001767 0.012057 -0.021461 -0.001862 0.008811 0.002937 -0.008742 -0.008710 0.014698 -0.021309 -0.001148 0.008428 -0.005987 -0.007590 0.024322 -0.005300 -0.007606 -0.160744 -0.096174 -0.407243 -0.246633 0.138681 0.144397 0.304102 -0.080352 -0.015706 0.176516 0.152643 -0.110240 -0.415100 0.084534 0.268998 -0.043616 -0.494585 0.070424 0.003178 0.002964 -0.000039 -0.008748 0.000776 0.039515 -0.021595 0.030418 -0.034945 0.011631 0.036754 -0.015724 0.030472 -0.024217 0.023654 0.003067 0.020514 -0.005407 -0.023098 -0.038121 0.012374 0.040996 0.080373 -0.029638 -0.020180 0.007947 0.027045 0.024246 -0.018718 0.020484 -0.005942 0.003193 0.027632 -0.021610 0.038208 -0.005790 0.065067 -0.032543 -0.038213 -0.007418 -0.015203 0.017975 -0.056118 0.011029 0.035232 0.089829 -0.110067 -0.107053 -0.083246 -0.058680 0.054903 0.051218 -0.020054 0.058109 0.011010 -0.022250 0.011609 -0.009414 0.000019 0.047984 -0.039993 0.063528 0.007362 -0.021923 0.038004 -0.036013 0.035722 -0.016209 -0.083367 0.102037 -0.046181 -0.056606 0.092245 -0.044149 -0.020279 -0.010751 0.036695 0.019680 -0.059724 0.025468 0.065581 -0.084614 0.003305 0.022848 -0.052158 0.005416 0.023133 0.229973 -0.094497 0.289974 0.333863 -0.393242 -0.396147 -0.248024 0.092618 -0.296162 -0.031289 -0.013676 0.019572 -0.228237 -0.025475 0.073962 -0.053671 -0.191975 0.111656 -0.001865 -0.063179 0.021911 -0.012967 0.000761 0.028116 -0.020620 0.012778 -0.026543 0.002766 0.017741 -0.008386 0.016250 -0.016990 0.020870 -0.019097 0.008328 -0.001903 -0.007055 -0.019307 0.001356 0.024749 0.039807 -0.024961 -0.003608 -0.004504 0.012738 0.014284 -0.015541 0.011676 -0.011080 -0.003949 0.020487 -0.022263 0.020036 -0.003132 0.041383 -0.021271 -0.027313 0.000457 -0.012184 0.006835 -0.016778 -0.005209 0.018965 0.068342 -0.058976 -0.019687 -0.024704 0.024494 0.004557 0.031404 -0.022318 0.036766 -0.002324 -0.023931 0.008016 -0.010533 -0.008171 0.038249 -0.035041 0.037187 0.005924 -0.022005 0.019820 -0.023660 0.021717 -0.002549 -0.057727 0.071072 -0.033142 -0.043208 0.054321 -0.031414 -0.011427 -0.000270 0.009184 0.007401 -0.018025 -0.001099 0.031848 -0.028815 -0.010551 0.013654 -0.014032 -0.005454 0.016294 -0.095292 -0.219903 -0.390643 -0.149116 0.167837 0.228211 0.485218 -0.160622 0.062839 -0.267841 -0.177256 0.160996 0.208036 -0.113175 -0.205753 -0.024806 0.369962 0.070763 0.002564 -0.030429 0.008122 -0.095368 -0.005102 0.079086 -0.083736 0.030639 -0.028817 0.004410 0.036308 0.010712 0.003377 0.066713 0.011529 0.026352 -0.005604 0.037578 0.072422 -0.010666 -0.032496 0.038779 0.075728 -0.011666 0.073038 -0.093566 -0.045674 0.021955 -0.071512 0.009132 -0.091745 -0.040441 0.078129 -0.096443 0.063933 0.005517 0.100347 -0.052499 -0.104200 0.052454 -0.052327 -0.030727 0.161246 -0.125360 -0.026229 -0.114042 0.125909 0.014922 0.103878 -0.029117 -0.029812 0.061167 -0.140156 0.078135 -0.087986 -0.132788 0.021566 -0.092273 -0.062455 0.173937 -0.111477 0.139504 0.036505 -0.088657 0.062179 -0.086752 0.041154 0.096852 -0.198068 0.247464 -0.121293 -0.195101 0.079270 -0.111663 -0.009771 0.060503 -0.114366 -0.057514 0.170514 -0.156233 -0.117461 0.251292 -0.150384 0.010748 0.134610 -0.093296 0.046965 -0.092269 0.226700 0.013503 -0.149434 0.067495 0.018894 -0.191004 0.124864 0.019953 0.238673 0.029033 -0.059329 0.053242 0.010985 0.037436 0.077202 -0.144155 -0.124832 0.066988 0.000551 0.011547 0.008496 0.038577 -0.017269 0.014615 0.030794 0.066847 0.005412 0.004351 -0.035282 -0.023072 0.002290 -0.103525 0.058651 0.003505 -0.033784 0.024375 -0.077350 0.057978 -0.019090 -0.009627 -0.009463 -0.023777 0.005818 -0.065244 -0.015245 0.002089 -0.058389 0.000874 0.147847 0.032478 0.009218 0.025747 0.115712 -0.022941 -0.016500 -0.044851 -0.010648 -0.013838 -0.035382 0.026310 -0.066465 0.043918 -0.015758 0.055070 0.016043 -0.053117 -0.185730 0.029460 -0.017595 -0.000686 -0.061592 0.004968 0.269656 0.106231 -0.024647 0.187632 -0.099075 0.002174 -0.089566 0.076666 0.001005 0.027737 0.241910 -0.017860 0.024017 -0.039189 -0.013982 -0.042927 -0.077125 -0.038508 -0.038633 -0.009616 -0.037078 0.023670 -0.097649 0.032309 -0.106286 0.038522 0.042488 -0.148959 0.046699 0.043148 -0.001209 0.131834 0.016429 0.107159 0.075899 0.036444 0.091389 -0.008700 -0.095571 0.005766 0.069641 -0.244128 -0.416098 0.229105 0.011058 -0.335125 -0.267009 -0.015652 0.048278 0.176539 0.064287 -0.121237 0.110640 0.029352 0.084949 0.014658 -0.001600 -0.048748 -0.076590 -0.011101 -0.023760 0.027461 0.025522 -0.002893 0.116002 -0.074753 -0.058734 0.052187 0.015513 -0.114853 0.089011 0.021737 -0.003679 -0.003431 -0.056578 0.041197 -0.088911 -0.014845 0.009812 -0.068715 0.042199 0.168480 -0.021697 -0.020739 0.014242 0.025768 -0.017221 -0.045830 -0.059952 -0.026964 -0.007622 -0.045455 -0.015902 -0.062550 0.080686 -0.004701 -0.043627 0.002300 0.073117 0.108044 -0.045526 -0.011272 0.007009 -0.063655 0.084692 0.301917 0.058174 0.047157 0.204617 -0.182836 -0.046354 -0.083600 -0.003111 -0.075179 0.021795 0.152243 -0.015812 0.008518 -0.060626 -0.010749 -0.095061 -0.119729 -0.020106 -0.087541 0.006293 -0.068017 0.084474 -0.131882 -0.010032 -0.122146 0.126085 -0.042209 -0.183276 0.063525 0.036015 0.032285 0.185083 -0.034447 -0.075692 -0.063487 -0.065732 -0.083984 0.032001 0.065250 0.001020 -0.045882 0.258085 0.295396 -0.200645 0.055158 0.228470 0.205322 0.022834 -0.073346 -0.217637 0.087458 -0.194609 0.174282 -0.050431 0.037629 0.057416 -0.020847 -0.061657 0.057547 0.131123 -0.084409 -0.046384 0.156332 -0.028849 -0.007152 0.076509 -0.016658 -0.091336 -0.036733 -0.039427 0.045339 0.148014 -0.100535 -0.081854 -0.039017 0.002330 0.046456 -0.032326 0.001458 0.021553 -0.017105 0.035724 -0.041176 -0.034822 0.119676 -0.108302 0.006709 0.043042 -0.038034 -0.033805 -0.016390 0.034146 -0.152819 0.042939 0.022248 -0.116817 0.117677 0.023830 -0.058219 0.061653 0.032163 -0.012580 -0.013201 0.052072 0.035348 -0.025405 -0.079466 -0.018258 0.025498 0.006272 0.070143 0.302003 -0.067599 -0.132560 0.130713 -0.281159 -0.026885 0.137273 -0.091446 0.105660 0.013301 -0.079448 -0.022398 0.016849 0.004383 -0.029745 0.040187 0.045106 -0.166505 0.106132 0.105302 -0.235591 0.055453 -0.012362 -0.157386 -0.004802 -0.048637 -0.098389 0.340416 -0.066388 -0.247962 0.048258 0.094244 -0.215942 0.072654 0.073996 -0.184204 0.083503 -0.021487 -0.078538 0.075038 0.055366 -0.010702 0.088084 0.166301 -0.021975 -0.057728 0.049344 -0.028200 -0.064627 -0.053204 0.011849 0.015419 -0.002433 0.018246 0.005706 -0.050648 0.092282 0.058976 0.123549 -0.095179 -0.079136 0.009462 -0.017869 0.009746 -0.046414 0.100691 0.037466 -0.139972 0.030326 -0.041009 0.091743 -0.000636 -0.008163 0.009073 -0.057390 0.068260 0.110213 -0.012844 -0.022710 0.196888 -0.031063 0.100565 0.043492 0.018580 -0.027880 0.033052 -0.091832 0.045738 -0.014357 0.008564 0.040909 -0.008310 0.064570 -0.106223 -0.131840 -0.017198 -0.002125 -0.017511 -0.093518 0.170551 0.172538 -0.114431 0.109131 0.019553 -0.087156 -0.182822 0.156874 0.024615 -0.026540 0.350059 -0.007920 -0.003405 0.081449 -0.067034 0.204943 0.171714 -0.048497 0.189615 -0.098100 0.041589 -0.010287 0.087705 -0.107129 0.136463 0.027524 -0.141051 0.114384 -0.032062 -0.131362 -0.045841 -0.124302 -0.014859 0.046730 -0.080018 -0.073929 -0.032481 0.024811 0.050911 0.090185 -0.059859 0.220223 -0.090863 -0.110902 0.093656 -0.095647 -0.099394 0.008048 -0.161230 -0.296951 -0.049586 0.041129 -0.113319 -0.031219 -0.064983 -0.013873 0.026645 -0.034723 -0.100153 0.032337 -0.010844 0.012527 -0.005171 -0.006309 -0.075029 0.063550 0.002320 0.001462 -0.045580 0.029361 0.021778 -0.022114 -0.000206 0.086842 -0.004114 -0.096135 0.078170 -0.046984 -0.013750 0.036758 -0.010020 0.134464 0.005043 -0.012694 -0.022124 0.094720 0.028202 0.098652 -0.077033 -0.040911 -0.030987 0.068427 0.050888 -0.016756 -0.091585 0.019400 0.011074 -0.014860 -0.041122 0.115154 0.108974 -0.015165 -0.001645 0.076640 0.052906 0.323772 0.117624 -0.078102 0.207529 -0.208137 -0.075992 -0.200169 0.046266 -0.007024 -0.022063 0.289415 -0.036009 0.244510 -0.177801 0.217448 0.079698 -0.110567 -0.030358 0.082614 -0.050821 -0.013503 -0.146546 0.093000 0.056180 -0.014533 -0.195287 0.128734 0.120234 -0.051916 0.016012 -0.084149 -0.167590 0.031639 0.018807 0.015468 0.050739 0.038719 -0.027356 -0.006456 -0.013524 0.010755 -0.152102 0.164430 0.029994 -0.050658 0.143731 0.166622 -0.003547 0.131023 0.214777 -0.093527 0.082967 -0.026291 -0.000076 0.013824 -0.031248 -0.043166 -0.021854 -0.071935 0.018607 -0.005339 0.006733 -0.007248 -0.052271 -0.064550 0.076841 0.020598 -0.012790 0.074354 -0.066260 -0.065254 0.021761 0.063883 0.039408 0.064004 0.030656 -0.033340 0.063986 -0.016864 -0.055735 -0.045722 -0.020582 0.102174 -0.058908 -0.008863 0.086290 -0.046279 -0.014697 0.099006 0.095664 -0.020842 -0.064858 -0.067155 0.012688 0.048666 -0.056264 0.009053 0.018332 -0.028008 0.090933 0.088103 0.013648 -0.043365 -0.119132 -0.114667 -0.061034 0.078979 -0.031166 -0.037000 0.152121 -0.126332 -0.030061 0.095241 -0.047912 -0.010646 0.101778 0.048160 -0.371388 0.250367 -0.327786 0.170765 0.338930 0.040567 0.143804 -0.155198 0.110163 0.073254 -0.009631 -0.081400 0.071273 0.165723 -0.169700 -0.058049 0.002036 -0.059121 0.013996 0.043728 -0.037122 0.084550 0.025677 -0.058539 0.025415 0.026310 -0.114067 -0.033882 0.064438 -0.130834 0.118414 0.034331 -0.045073 0.106614 0.115774 0.009173 0.108886 0.193319 0.106253 -0.104955 -0.065430 -0.009891 -0.000297 0.002060 0.011499 0.000182 -0.011387 0.001510 0.006266 0.001822 -0.003729 0.008849 -0.009696 0.007008 0.002450 0.004002 0.036867 -0.008467 -0.034709 -0.004523 0.005305 0.009460 0.023447 0.013894 -0.018234 -0.000167 -0.012262 -0.019491 -0.008744 -0.039050 0.012707 0.007569 -0.039502 0.021128 -0.038809 0.044071 0.034918 0.036906 -0.006974 -0.035114 -0.063623 0.002778 0.034710 0.011733 0.003962 -0.006264 -0.000173 0.006417 0.011334 -0.028249 -0.054649 -0.050022 -0.037692 -0.051212 0.006152 0.003585 -0.048229 0.033108 -0.010515 -0.068206 0.015209 0.038081 -0.043254 0.044294 -0.026051 0.600273 0.042111 0.229042 -0.225308 -0.304756 -0.363248 -0.189628 0.414596 0.047549 0.037290 -0.004464 -0.073295 0.037617 0.123550 -0.142061 -0.040985 -0.000587 -0.050677 0.003841 0.025208 0.011678 -0.006745 0.000427 0.020549 0.009791 -0.010526 0.014712 0.003703 -0.006257 -0.006865 0.008621 0.007397 -0.002496 0.007610 0.012920 0.002464 0.006843 0.018691 0.043767 -0.015164 -0.024457 0.068602 -0.036108 0.002021 -0.073098 0.026166 0.032858 -0.062813 0.002346 0.028607 -0.075169 -0.067193 0.007456 -0.027931 0.032482 0.007366 0.074728 -0.061123 -0.056876 -0.034861 0.025933 0.003682 0.122854 -0.098465 0.115477 0.061245 -0.057626 -0.007739 0.070840 0.197945 -0.103967 -0.031947 0.145282 -0.122752 0.020435 0.025558 0.057885 0.113721 -0.083602 0.018116 -0.055356 0.023879 -0.042281 -0.069486 -0.061284 0.043365 0.011743 -0.028807 -0.034823 0.026983 -0.080630 -0.048373 0.258260 0.322500 -0.033555 0.005672 0.262447 -0.281346 0.037135 0.211222 -0.115097 -0.150936 0.160444 -0.158539 0.048826 0.132876 0.099208 0.063663 -0.000990 0.024105 -0.100526 0.002161 0.097326 0.154004 -0.068024 0.123168 -0.077474 0.162114 0.010628 -0.121579 0.134107 -0.065055 -0.116142 -0.112281 -0.204420 -0.064525 -0.049842 0.051220 -0.058859 -0.042743 0.042437 -0.080461 -0.075399 0.058727 0.053923 -0.059096 0.007249 0.014040 -0.046698 -0.072406 -0.003243 -0.029332 -0.075678 0.036712 -0.023543 -0.153431 -0.049794 0.054337 0.081434 0.045311 -0.003263 0.001527 0.007383 0.001294 0.013828 -0.027707 0.138238 -0.035790 -0.044764 -0.042074 0.041469 0.030651 -0.084596 -0.057198 -0.102913 -0.166258 0.066076 0.033654 -0.057111 -0.027513 -0.006473 -0.040611 -0.033547 -0.010299 -0.008264 0.017275 0.012033 0.074857 -0.030679 -0.025589 0.168711 -0.025055 0.046894 -0.068376 -0.042790 -0.068984 -0.051720 -0.014271 0.157928 0.041735 -0.075033 0.007593 -0.018233 0.003890 -0.022645 -0.116109 -0.037007 -0.024068 -0.097588 -0.036211 -0.001290 -0.034709 0.113974 0.056641 0.181452 -0.001072 -0.014107 0.077631 -0.140053 -0.014493 -0.023220 -0.004745 -0.044982 0.387870 0.239513 -0.032844 0.353543 -0.318959 0.055567 -0.055966 -0.001178 -0.081936 0.013730 0.054439 -0.128503 -0.076411 -0.040514 -0.085589 -0.075666 -0.037792 0.140701 -0.125296 -0.018769 0.243151 0.082680 -0.122099 0.237115 0.074629 -0.113196 0.042176 -0.003107 -0.004128 0.026895 -0.009499 0.029022 -0.009665 -0.025622 -0.044807 0.055426 -0.112619 -0.043055 0.026422 -0.042782 -0.099632 0.003307 -0.018356 -0.020549 0.012021 -0.033536 -0.007010 -0.007340 0.042195 -0.037334 -0.045852 -0.074066 0.018802 -0.003560 0.029974 0.027614 -0.047433 -0.091050 0.037039 -0.000647 0.030756 0.025784 0.022626 0.028993 -0.003569 -0.045252 0.050497 0.148197 -0.034940 0.237184 0.047454 0.006073 -0.124252 0.031928 -0.008047 0.036074 0.017051 0.036636 0.040321 0.003060 0.064081 0.015665 -0.027786 -0.011071 0.011556 0.000610 0.014578 0.091759 -0.026533 -0.116930 -0.119298 0.046249 -0.113347 0.028581 0.340990 -0.006326 0.483683 0.131123 -0.162629 0.251568 -0.206217 0.019681 0.007150 0.050030 -0.009741 -0.282918 -0.157620 -0.004918 -0.257598 0.244070 -0.007230 0.006237 0.036630 0.041010 0.022712 -0.031817 0.066474 0.064823 0.016960 0.035482 0.038647 0.001394 0.061463 -0.038711 -0.001204 0.102839 0.043903 -0.045452 0.085752 0.015388 -0.028924 -0.006871 0.051515 -0.040879 0.026327 0.034743 0.063690 -0.022412 0.013928 -0.030643 -0.014264 0.039287 0.000646 -0.070439 0.038102 -0.026428 -0.063815 -0.009957 0.026144 0.028442 0.011649 -0.006556 0.019711 0.122999 -0.014140 0.013021 -0.020722 0.015970 0.105432 0.041589 0.068430 -0.019551 -0.063789 0.014172 0.082373 -0.023871 0.089411 0.001122 0.012708 -0.013738 -0.055827 0.025839 -0.124429 -0.052246 -0.130321 -0.028640 -0.002291 -0.199473 0.004776 0.056278 0.007371 0.021353 -0.049333 0.057140 0.003387 0.105311 0.077844 -0.062224 0.009753 0.006658 0.025874 0.011810 -0.005143 0.003152 0.007159 0.188348 -0.028007 -0.034272 0.060744 -0.307513 -0.054179 -0.323125 -0.097511 0.023102 -0.139203 0.176346 0.011347 -0.306509 0.029034 -0.166231 -0.281147 -0.083109 0.149045 -0.266380 0.106933 0.094829 -0.001021 0.084452 -0.066393 0.153412 0.066895 -0.120727 0.125614 -0.023941 -0.080730 -0.034623 -0.114596 0.093076 -0.013719 -0.039614 0.137725 0.081327 -0.084381 0.150433 0.103935 -0.091970 -0.002492 0.019176 0.009629 0.012078 0.014238 0.043166 0.011747 0.008960 0.031839 0.039336 0.117535 0.016212 0.033149 0.184968 -0.031066 0.018754 0.003572 -0.012331 -0.007324 0.008024 0.002690 -0.001347 -0.021212 0.013461 0.004722 0.023941 -0.008314 -0.079205 -0.169981 0.049712 0.008726 0.027842 -0.007700 0.028966 -0.138752 0.195180 0.004503 0.063360 -0.118652 -0.005114 -0.084785 0.056343 0.014921 -0.032682 0.031019 -0.061973 -0.020396 -0.025395 -0.028236 -0.049194 0.039280 0.060011 0.025171 -0.122763 -0.023276 -0.014326 0.012727 -0.000108 -0.006281 -0.008956 -0.019359 0.101740 -0.158163 -0.204292 -0.260730 -0.044579 0.115974 -0.179994 0.285655 -0.007056 -0.003378 0.046582 0.042301 -0.036172 -0.012308 -0.021825 0.066903 0.034782 -0.100859 -0.114257 -0.136253 -0.117980 -0.103262 0.107739 -0.005060 -0.143551 0.147835 0.060969 0.083620 -0.291495 0.182093 0.287644 -0.058617 -0.028937 -0.138306 -0.304152 -0.022006 0.003790 0.005060 -0.034476 -0.022043 0.017962 -0.030758 -0.014607 0.013584 0.006711 -0.018453 0.005537 -0.011779 -0.013429 -0.028582 0.001161 -0.011303 -0.006252 -0.100027 -0.167070 -0.162189 -0.014570 -0.016580 -0.022157 -0.002101 0.001568 -0.152753 0.003920 0.030125 0.080798 0.087186 0.009622 0.261785 0.152584 0.376078 -0.137212 0.014878 0.021322 0.008779 -0.106559 -0.300417 0.045329 0.002749 0.013624 -0.003216 -0.000373 0.003756 0.001468 -0.023026 0.012740 0.039507 -0.031303 0.017374 0.025427 0.000165 -0.026016 0.001493 0.002203 0.009906 0.000263 -0.011689 0.010083 0.014712 -0.061766 -0.037691 0.034126 0.011443 -0.111216 -0.087860 0.002505 0.007993 0.004833 -0.036260 0.013006 0.039516 -0.044199 0.021110 0.037211 -0.100409 -0.016816 0.032241 -0.006735 0.013646 0.070045 0.000545 -0.036539 0.002365 -0.018171 -0.039493 -0.013509 0.021202 -0.036359 0.017310 -0.007128 -0.000056 0.002106 -0.014022 0.018159 0.033974 -0.026236 -0.008175 0.007652 -0.013597 0.012363 0.020046 -0.092230 -0.012480 -0.069873 -0.186969 -0.195708 0.064380 -0.020094 0.071416 -0.078021 0.087290 -0.307270 0.138554 -0.227441 -0.221791 -0.409898 0.059974 -0.202681 0.030011 0.005605 0.032687 0.012918 0.036378 -0.029891 -0.002304 -0.128370 -0.026697 0.031402 0.027134 0.000279 -0.018097 0.043473 0.095021 0.021358 0.033289 -0.002365 -0.012790 -0.175730 -0.167949 -0.118995 -0.008855 -0.047418 0.002381 -0.058439 0.111658 -0.002016 0.105890 -0.012538 0.030096 0.007534 0.019835 -0.032761 -0.084064 -0.064795 -0.029521 0.045491 0.058430 0.139379 -0.006390 0.010619 0.007079 0.170888 0.072819 0.013904 0.069994 0.071072 -0.044073 0.002244 0.006835 0.014482 0.087669 -0.013958 0.007410 0.093590 0.120089 0.025330 0.020929 0.048052 -0.174506 -0.103505 -0.132830 -0.048792 -0.077524 -0.066091 0.058506 0.102757 0.183379 0.225341 0.055196 0.028792 0.103740 -0.124306 0.028308 0.192894 -0.084879 0.078860 -0.001376 0.201853 -0.067575 -0.175604 0.353645 0.067331 0.091793 0.182408 0.154632 0.134285 0.058341 0.019970 -0.045568 0.068579 0.047307 -0.051725 0.101066 0.100308 -0.076188 -0.022293 0.010832 0.004603 -0.011557 0.010235 0.017918 0.014045 0.006499 0.046806 -0.013317 -0.370490 -0.136012 0.242221 0.005234 -0.026627 -0.208161 -0.050056 0.032793 -0.000480 0.010959 -0.005530 0.001220 0.100426 0.013456 0.053808 0.018848 -0.007047 0.041984 0.139716 0.085497 0.004769 -0.009919 -0.028567 -0.040138 -0.124251 -0.059997 -0.030116 0.030642 -0.020413 0.114194 -0.055007 0.115593 -0.098906 -0.069979 0.022515 0.001429 0.085984 -0.070923 -0.079475 -0.019067 0.008725 -0.128680 -0.152725 -0.052647 0.063346 0.069234 -0.041182 0.015241 0.009791 0.030518 -0.030454 0.171375 -0.053474 0.001056 -0.165536 0.053139 0.247608 -0.125517 0.220443 -0.194370 -0.029896 0.059470 -0.136951 -0.066801 0.008318 -0.033997 0.138657 -0.129068 0.125264 0.128059 -0.029356 -0.027744 0.123821 -0.130635 -0.045854 -0.136346 -0.063392 -0.143073 -0.097417 0.048344 -0.220122 -0.173652 -0.092812 -0.124114 -0.167556 -0.081256 0.050750 -0.008754 -0.027824 0.081570 0.062037 -0.056755 0.102213 0.095275 -0.070773 -0.014061 0.008680 0.024807 -0.009959 0.009626 0.022245 0.029892 0.007015 0.071034 -0.080401 0.294096 0.122845 -0.026916 -0.012686 0.005670 0.062771 -0.333017 0.075592 0.008117 -0.025482 0.034191 -0.017581 0.116410 -0.000099 -0.085405 0.225039 -0.135653 0.024898 -0.008828 -0.002409 0.031912 0.330823 0.200472 0.014363 0.007358 0.000265 -0.017455 -0.011196 -0.012668 -0.004576 0.026920 0.019468 -0.022580 0.009614 0.007529 -0.020859 -0.008681 -0.022235 0.021398 0.000199 -0.015733 0.014334 0.009204 0.000578 0.080937 0.083665 -0.051263 -0.115461 -0.028141 -0.225407 -0.025770 -0.031906 -0.019039 0.007716 0.050639 0.033410 -0.018082 0.041694 -0.018056 0.110981 0.223144 0.049775 -0.256930 0.036480 -0.189338 -0.025815 -0.020175 -0.029628 -0.020147 -0.001984 -0.014155 -0.009851 -0.002348 -0.033208 0.062642 0.004947 0.052210 0.015993 0.000322 -0.005076 0.014342 0.021184 0.001409 0.020291 0.008698 -0.005469 0.068081 -0.028414 -0.016900 0.117137 0.087270 -0.074195 0.122712 0.106755 -0.079827 0.020857 -0.146128 -0.066766 -0.196828 -0.087671 -0.377973 -0.114965 -0.089322 -0.242102 0.016871 0.000540 -0.021511 -0.032692 -0.007097 -0.008343 0.064805 -0.191891 -0.010077 -0.119539 0.075187 0.127402 -0.270018 0.102863 -0.126962 0.093621 0.166886 0.141052 -0.040997 -0.009248 -0.011026 0.242745 -0.115829 -0.475797 -0.000500 0.016179 0.024471 -0.001485 0.012724 0.016508 -0.007458 0.026238 0.015757 0.003453 0.019019 0.011708 0.004966 -0.006102 0.012253 -0.012942 0.010759 0.019675 0.004193 0.035649 0.022059 0.015443 -0.003505 -0.011815 0.140221 0.011179 0.190933 0.005726 0.011818 0.025224 0.002209 0.055347 0.032862 -0.042756 0.046053 -0.002876 0.078356 0.160544 0.042119 -0.163332 0.038723 -0.112283 0.002419 -0.012725 0.008849 -0.007647 -0.021204 -0.004804 0.024981 -0.018260 0.031431 -0.071182 0.072246 -0.107225 0.003164 0.043181 0.017332 0.009695 0.025197 0.023460 -0.008181 0.028430 0.021894 0.017165 -0.205976 0.120709 0.202299 0.159591 -0.088324 0.092929 -0.025827 0.009378 0.166886 -0.030750 0.241864 0.069407 -0.019981 0.091746 0.129855 -0.012185 0.165546 0.000102 -0.059314 0.015751 0.048263 -0.097270 0.083434 -0.029199 -0.000258 0.008142 -0.023717 -0.003308 -0.025909 0.002276 0.022957 0.039827 0.050511 -0.027174 -0.011381 0.064957 -0.060239 0.007759 -0.026411 0.001704 -0.021784 0.050785 0.108496 0.088834 -0.166828 -0.029313 -0.102960 0.064139 -0.024807 0.051120 0.003926 -0.003617 0.011767 -0.201114 -0.012262 -0.218517 0.046803 0.037212 -0.071307 0.088265 0.189717 0.070209 0.002869 0.002483 0.001533 0.014631 0.008248 0.030059 -0.214481 -0.108151 -0.154535 0.073226 -0.043711 0.041771 0.059280 -0.025422 0.060167 -0.024117 0.050712 0.038156 -0.017690 -0.001192 -0.033968 -0.281752 -0.057186 -0.339447 -0.117181 0.016700 -0.191488 -0.105626 0.022261 -0.279747 0.058580 0.158675 0.072147 0.097534 0.156556 0.012702 0.130186 0.257239 0.090627 0.094552 0.165898 0.027656 -0.004021 -0.015772 -0.007114 -0.003147 -0.014281 -0.000814 0.020198 0.023810 -0.020642 -0.034761 0.025365 0.000354 0.009327 0.018626 0.050613 0.029674 0.016472 0.073586 -0.047393 0.047564 -0.301933 -0.038707 0.025516 -0.020965 0.077740 -0.049297 0.048297 -0.169607 -0.050225 -0.154171 -0.022613 0.143586 0.288780 0.319761 -0.149162 -0.137727 0.007760 0.022733 -0.018165 -0.182432 0.137800 -0.071141 -0.001294 -0.037909 -0.006405 0.042318 -0.007260 0.018037 -0.015108 0.027128 -0.009932 0.038823 0.045126 -0.002005 0.049538 -0.002424 0.051690 0.006743 -0.023914 0.013692 -0.018184 -0.050703 -0.022317 -0.002696 -0.016111 0.027920 0.063458 0.038521 0.123014 0.049685 -0.005778 0.030717 -0.017667 0.016753 -0.016822 -0.039381 0.031425 0.016172 0.125451 0.160692 0.017573 -0.079891 0.061138 -0.130602 0.074791 0.006344 0.088854 0.024104 -0.004133 0.052162 0.022327 -0.006849 0.060155 -0.018848 -0.013537 -0.044477 -0.020401 -0.034386 -0.015600 -0.025759 -0.050186 -0.025652 -0.025766 -0.056608 -0.025491 -0.053866 -0.161790 -0.027754 -0.037384 -0.128264 0.008900 0.121933 0.134108 -0.129615 -0.252105 0.131946 -0.050981 0.009635 0.096714 0.229205 0.166638 0.085956 0.419258 0.055996 -0.020050 0.136724 0.007629 -0.001358 -0.002818 -0.003961 0.000195 0.000122 0.003009 0.002562 0.000184 0.002663 -0.003363 -0.002843 -0.004379 0.001357 0.001810 -0.028060 0.046498 -0.068322 -0.000950 -0.001875 0.004345 0.018351 -0.015177 0.043829 -0.022849 -0.003164 -0.012241 0.010837 -0.002509 0.005895 0.001279 -0.003337 -0.000467 -0.032289 -0.010972 -0.025553 0.011663 -0.008496 0.011911 0.006657 0.014302 0.006569 -0.000181 0.000600 -0.000174 -0.001366 -0.000386 -0.001365 -0.023682 -0.013450 -0.012028 0.003586 -0.010383 0.001391 0.017736 -0.006002 0.008920 -0.003847 0.000406 0.002041 0.001108 -0.003357 -0.002145 -0.030907 0.004787 -0.033099 -0.023728 -0.003647 -0.016520 -0.002813 -0.005357 -0.036229 0.001402 0.023354 -0.012550 0.004512 0.039236 -0.016823 0.014146 0.038134 0.011043 -0.019384 -0.014889 -0.016506 0.000540 0.004755 -0.000597 -0.001567 0.000509 0.000876 -0.002927 -0.001761 0.002292 0.002478 -0.001288 0.000525 -0.000477 -0.001070 -0.002445 -0.002516 -0.000985 -0.004614 0.402671 -0.389854 0.813171 -0.015269 0.006284 -0.006330 0.011792 -0.197486 0.052392 0.034923 0.348588 -0.170433 0.246284 -0.209923 -0.023835 -0.107250 0.019111 0.161241 0.044006 0.030429 0.001523 -0.285223 -0.061916 -0.049957 -0.042645 -0.001484 0.029852 0.041639 -0.055096 -0.049210 0.016725 0.004459 0.014277 -0.005885 -0.024539 0.013559 0.014735 -0.000901 0.005826 -0.009752 -0.045949 -0.010046 0.007660 0.002849 -0.001675 -0.030424 -0.023246 0.020224 0.088639 -0.001478 0.148109 0.047176 -0.050142 -0.040504 0.022891 0.077170 0.057918 0.020644 0.023999 -0.071977 0.071275 0.189533 0.069399 -0.240918 0.001703 -0.200658 0.070092 0.027082 0.088995 -0.007669 0.025735 0.039021 -0.088874 0.015736 -0.018091 -0.085481 0.052393 -0.024093 0.018007 -0.050459 -0.041219 0.046678 0.056449 0.016200 0.036544 0.011756 -0.012834 0.001856 0.309327 -0.095238 -0.193664 -0.102420 0.109159 -0.187651 -0.097759 0.104432 0.152646 0.016659 0.143866 0.108076 -0.010767 0.121802 0.033185 -0.001069 0.008667 -0.042542 0.138523 0.009413 0.015524 0.001068 -0.023989 -0.004558 -0.017095 0.004991 0.001826 0.027764 -0.015393 0.017381 -0.014771 0.003711 -0.005756 -0.000832 0.008303 -0.064298 -0.095799 -0.045220 -0.031215 0.000665 -0.001527 0.148149 -0.014200 -0.086459 -0.148347 0.163824 0.208731 0.007240 0.006458 -0.003188 0.009275 -0.001250 0.006053 -0.030086 0.006083 0.004890 0.083444 0.087312 0.063848 -0.015659 -0.053290 -0.026484 -0.002572 -0.001869 0.002204 0.008514 -0.000580 0.012679 -0.211052 0.097160 0.140729 -0.037220 -0.032149 -0.025303 0.020478 -0.013081 0.057208 -0.002702 -0.020382 0.000875 -0.003978 0.000188 0.028579 -0.258612 -0.124114 -0.337067 0.070923 -0.105342 -0.134563 0.395546 -0.064842 0.107457 0.150695 -0.107466 -0.055666 -0.052683 0.140954 0.129590 -0.133055 -0.216768 -0.081647 -0.114066 -0.081340 0.013414 -0.001423 0.020475 -0.007923 -0.016618 -0.011438 0.008951 -0.013277 -0.005940 0.006662 0.008168 0.002748 0.008739 0.008173 -0.000574 0.011070 0.004773 0.000467 0.004242 0.104742 -0.329855 -0.247550 -0.044072 -0.059062 0.038707 0.012844 0.020501 0.000670 0.003023 0.000027 0.002202 0.000070 -0.000699 0.001300 0.000134 -0.005485 -0.002305 -0.037092 -0.014630 0.045888 -0.001744 -0.002240 0.001641 0.053553 -0.040945 0.019044 0.067343 0.167023 -0.110962 0.074766 -0.063109 0.080328 -0.044404 -0.059298 -0.002207 0.022948 0.028505 -0.003372 -0.048328 0.135084 -0.102004 -0.015829 -0.057009 -0.029252 -0.000543 -0.000498 0.000289 -0.000319 -0.000753 -0.001431 0.099435 0.194026 -0.068011 0.293984 0.292068 0.288904 0.008608 0.071848 -0.391536 -0.031553 0.299545 0.121884 -0.090636 -0.054354 -0.344611 0.130484 -0.031948 0.162508 -0.228121 -0.044184 -0.079744 0.010470 -0.039680 0.108131 0.032398 -0.064868 -0.009964 -0.034177 0.049382 0.008881 -0.058912 -0.051233 -0.046200 -0.071773 -0.114578 -0.073152 -0.001114 -0.001142 -0.000630 -0.001784 -0.002600 0.000461 -0.000282 0.000024 -0.000351 -0.003857 0.001602 -0.005122 0.001123 0.000194 0.000580 -0.000741 0.001114 -0.001990 0.052876 -0.131392 0.015924 0.000538 0.053980 -0.052929 0.043078 0.038915 0.001830 0.002487 -0.008444 0.006127 -0.003260 0.002424 -0.001724 0.001013 -0.003426 -0.002253 0.017979 0.008932 -0.038007 0.010746 -0.003671 0.004780 -0.031690 0.025442 -0.025066 -0.039116 -0.077355 0.064176 0.045130 -0.047182 0.078242 -0.133632 -0.108130 -0.001105 -0.033163 -0.017651 -0.007812 0.047380 -0.105738 0.109031 0.005856 0.027009 0.012378 0.000096 -0.000333 -0.000430 -0.003599 -0.000362 -0.005116 -0.088692 -0.047641 -0.011819 0.097662 0.306223 0.287624 0.118993 0.037682 -0.383747 -0.064954 0.401590 0.161916 -0.230052 -0.096032 -0.460226 -0.116252 0.009396 -0.136603 0.133323 0.011475 0.019644 0.019180 0.012775 -0.059744 -0.023299 0.051447 -0.023594 0.016282 -0.036397 -0.000553 0.028148 0.006870 0.019982 0.039204 0.068827 0.050151 -0.000258 -0.005211 0.001519 0.002818 0.001044 -0.001948 0.002648 0.000948 -0.001763 -0.003691 -0.000123 -0.005390 -0.000817 -0.000184 -0.003604 -0.003106 0.000319 -0.004156 -0.047457 0.089851 -0.043215 -0.161515 0.042419 -0.069196 -0.169018 -0.029948 -0.024674 0.006406 0.004831 0.009365 -0.019998 0.009734 0.002881 0.008120 -0.015249 -0.014600 0.010326 0.007970 -0.022487 0.013950 -0.004528 0.010168 -0.024542 0.015686 -0.015658 -0.006564 -0.029280 0.020777 0.363641 -0.049419 0.104861 0.403389 0.062019 0.080028 -0.011216 -0.009224 0.000125 0.031644 -0.070972 0.080281 0.001106 0.008664 0.003040 -0.000693 0.004664 -0.001054 -0.012548 0.000654 -0.018997 -0.007697 -0.056742 0.025214 0.434497 0.054283 0.162786 0.244368 0.035480 -0.073889 0.262997 0.116146 0.131440 0.427673 0.055655 -0.072084 -0.018689 -0.021974 -0.010399 -0.005117 -0.018611 -0.010093 0.015763 -0.021041 0.017460 -0.028024 0.031761 -0.018874 0.007753 -0.031891 -0.004677 0.016586 -0.001518 0.008544 0.025348 0.038249 0.028905 -0.003465 -0.020780 0.008703 0.008187 0.007114 -0.006089 0.008617 0.005985 -0.003433 -0.025698 0.005665 -0.028184 -0.011630 0.004917 -0.008884 -0.008094 0.003628 -0.006314 -0.043494 0.071241 -0.049254 0.017101 0.041987 -0.051668 -0.018301 -0.000191 -0.008057 0.010519 0.017524 0.006417 -0.016582 0.009088 0.002810 0.009581 -0.020344 -0.012038 0.047410 -0.043760 0.048077 0.009238 -0.008085 0.002209 0.018249 -0.048317 0.085400 -0.095439 -0.155609 0.166899 -0.015900 -0.030463 -0.010796 0.044393 -0.019041 0.044692 0.066545 -0.035640 0.093270 -0.131042 0.169828 -0.328513 0.009379 0.031567 0.028420 -0.008953 -0.011329 0.006739 -0.010266 -0.000435 -0.016073 -0.147965 -0.258607 0.115621 -0.063159 0.127849 0.084567 -0.027502 0.010320 -0.162663 0.091341 0.186502 0.104365 0.011818 -0.016224 -0.193140 -0.085957 0.121807 -0.141774 0.478908 0.136363 0.277157 -0.011338 0.129107 -0.161036 0.038511 -0.068026 0.124084 0.009907 0.049347 -0.031366 0.026396 0.143957 0.042181 0.000992 -0.038303 -0.072490 -0.010369 -0.024981 0.012362 -0.000187 -0.006678 0.001973 0.000111 -0.007003 0.002320 -0.027474 0.008637 -0.030629 -0.008301 0.004538 -0.005492 -0.006158 0.004857 -0.003793 0.087302 -0.089235 0.084784 0.050211 -0.003625 0.035010 -0.025370 -0.042781 -0.007483 0.111894 0.218109 0.063124 -0.166133 0.099821 0.026645 0.113364 -0.229835 -0.126372 -0.014719 0.010240 -0.009247 0.075096 -0.077748 0.045775 -0.000682 0.009736 -0.018904 0.018258 0.032286 -0.036497 -0.145019 -0.047413 -0.081066 0.066676 0.006892 0.079741 -0.015665 0.009893 -0.021829 0.023426 -0.038740 0.072027 0.001364 -0.000905 -0.001541 -0.111182 -0.155451 0.088491 -0.122086 -0.003764 -0.185537 0.024694 0.056162 -0.032812 -0.165974 0.167322 0.051070 -0.192863 0.006047 -0.232173 0.130778 0.178755 0.122806 0.014814 0.010546 -0.158846 0.010408 -0.023509 0.018610 -0.094550 -0.026502 -0.061660 0.006957 -0.025047 0.032304 -0.023884 0.017446 -0.057630 -0.001061 0.011935 0.016955 -0.009676 -0.025592 -0.007581 0.008233 0.016850 0.020119 -0.122158 -0.267675 0.136510 -0.015783 -0.094024 0.038830 -0.016635 -0.101344 0.035875 -0.317340 0.097031 -0.347049 -0.099779 0.053672 -0.058337 -0.068267 0.054632 -0.028087 -0.020830 0.016733 -0.011050 -0.065179 -0.008863 -0.038943 0.049306 -0.000899 0.027824 0.033346 0.059695 0.008539 -0.047023 0.031346 0.006795 0.027124 -0.055121 -0.026978 0.004753 -0.004351 0.009632 0.020374 -0.020565 0.012369 0.003374 -0.005782 0.009344 -0.006750 -0.021893 0.017866 0.198402 0.089242 0.118390 -0.163486 -0.026939 -0.139262 0.009496 -0.005702 0.011979 -0.019910 0.026687 -0.043967 0.001746 0.005372 0.004879 -0.036099 -0.053678 0.029485 -0.030087 -0.000746 -0.044927 0.004438 -0.038502 0.035741 0.214583 -0.311004 -0.125786 0.279192 -0.015913 0.428238 -0.281584 -0.353184 -0.223586 -0.185811 -0.020867 0.333639 0.009681 0.010139 0.012299 0.032510 0.012809 0.033283 -0.018364 0.011257 -0.014035 0.009979 -0.028667 0.034913 0.001071 0.012779 -0.000342 0.001139 0.019057 0.005739 0.002514 -0.001608 -0.006426 -0.038874 -0.083163 0.042279 -0.006894 -0.033281 0.014663 -0.008298 -0.036410 0.012901 -0.074780 0.022316 -0.081740 -0.023782 0.012984 -0.012761 -0.016391 0.013040 -0.005421 0.006326 -0.009512 -0.008213 0.003406 0.002684 0.001913 -0.014046 -0.000238 0.004723 0.181991 -0.071360 -0.242531 -0.202314 0.209405 0.041479 -0.128164 0.168901 0.083612 -0.007246 0.002486 0.006356 0.030029 -0.000597 0.075654 -0.000444 0.007235 -0.012949 0.006142 -0.006654 -0.002815 -0.015883 -0.015603 -0.004319 0.006834 0.004153 0.009812 -0.005969 -0.003177 -0.007005 0.004122 0.002216 0.006705 -0.002348 0.000639 -0.004163 -0.155572 -0.233453 0.125407 0.103207 0.002572 0.155462 0.005617 0.003042 -0.005742 -0.010509 0.037026 0.027120 0.010258 -0.009318 -0.070441 -0.004624 0.012325 0.016025 0.070703 -0.004680 -0.024204 0.002189 0.006348 0.005260 -0.006589 0.004788 0.002563 -0.027319 0.000618 -0.012978 0.060684 -0.072719 0.145779 -0.000991 -0.016350 0.003451 0.000428 -0.019381 -0.003576 -0.008774 0.005041 0.008973 -0.188473 -0.472500 0.197933 -0.014743 -0.158094 0.049307 -0.026206 -0.176730 0.059491 0.311749 -0.082154 0.303968 0.095140 -0.046773 0.050735 0.072937 -0.050105 0.048174 0.003181 -0.009768 0.006985 -0.000365 0.017784 -0.011181 -0.000945 -0.001187 -0.000023 -0.002152 0.003246 0.003354 0.005078 -0.007479 0.002247 -0.000675 -0.002796 -0.003989 -0.180455 0.058387 0.107684 -0.012045 0.004998 -0.005209 0.162634 -0.009007 -0.090619 0.069859 -0.173235 -0.033618 -0.001723 0.001617 -0.000754 0.004138 -0.000427 0.001837 -0.041850 -0.071329 -0.067470 0.022765 0.095158 0.080066 0.045492 0.032730 0.000986 0.003884 0.006623 -0.002939 0.003275 -0.001111 0.002953 0.119519 -0.166581 0.027294 0.001375 0.007257 0.001586 0.010188 0.000417 -0.011061 0.025374 0.012645 0.001648 -0.003983 0.000611 -0.023289 0.084807 0.147778 0.126647 0.043832 0.122682 0.160961 -0.500052 0.058865 -0.267823 0.176975 -0.190439 -0.000157 -0.012525 0.340910 0.256488 -0.171772 -0.228105 -0.100222 -0.142475 -0.034526 0.057256 0.003705 0.011528 -0.006120 -0.002988 0.000135 -0.000038 -0.000968 0.004334 -0.000813 -0.004445 0.002594 -0.003472 0.000989 -0.000058 0.003168 0.001929 0.001239 0.001147 -0.057284 -0.126294 -0.083842 -0.016157 -0.023672 0.008467 -0.012661 0.021254 -0.012390 0.004273 -0.002601 -0.001932 -0.007239 -0.003271 0.002774 -0.003145 0.002557 -0.001874 -0.003205 -0.000525 0.002165 0.008787 -0.003651 0.007212 0.004072 -0.003444 -0.005546 -0.020211 0.002669 -0.009369 0.039674 0.132382 -0.067158 0.017083 -0.129871 0.072539 0.030466 0.018268 -0.004528 -0.002748 0.000180 -0.004730 0.003274 0.007912 0.003427 0.001948 0.008073 -0.003022 0.001263 -0.000180 0.002539 0.039967 -0.068534 0.091205 -0.378208 -0.165610 -0.235380 0.322106 -0.060989 0.339949 0.327293 0.295844 0.147164 -0.342804 -0.086227 -0.304744 0.102334 -0.037056 0.108378 -0.133159 -0.021826 -0.041936 0.006362 -0.031233 0.074938 0.011573 -0.025096 0.022434 0.001604 0.017239 0.012073 -0.004399 -0.001676 0.000037 -0.002334 0.006581 0.006410 -0.000760 -0.009634 0.002084 0.002232 0.002580 -0.004707 0.004792 0.006419 -0.002425 0.005060 -0.000865 0.004072 0.001411 -0.002614 -0.003436 -0.000475 -0.002120 -0.002315 -0.000752 -0.002795 0.007006 0.010128 0.010134 -0.015883 0.000146 0.000049 -0.000119 0.000034 -0.000108 0.001448 -0.000602 -0.000447 -0.000295 0.001377 -0.000767 0.000303 0.047133 -0.017071 -0.024055 0.002180 -0.002208 -0.002462 -0.028788 0.059820 0.064549 0.078177 -0.004853 0.158965 -0.007018 -0.002487 0.005737 0.000489 0.001370 -0.004817 -0.090613 -0.006684 -0.137082 0.018439 0.064637 -0.002787 -0.044141 -0.096925 -0.044531 0.000150 0.000649 -0.000325 -0.001211 0.000176 -0.001522 0.331528 -0.105348 0.532197 -0.001819 0.023109 0.020081 -0.012682 0.005477 -0.018749 0.010175 -0.006447 -0.010586 0.002506 0.001054 -0.012210 0.117065 0.022725 0.195023 -0.390384 0.034479 -0.070520 -0.395433 -0.052697 -0.058428 -0.033524 0.126210 0.033672 -0.023019 -0.216403 -0.146691 0.060381 0.011737 0.004053 0.052279 -0.046416 -0.049557 0.000157 -0.000286 0.000325 0.000741 0.000803 -0.000686 0.000823 0.000378 -0.000039 -0.001323 0.000116 -0.001538 -0.001356 0.000042 -0.001769 -0.001068 0.000074 -0.001112 0.107049 -0.099453 -0.111122 0.000426 0.001776 0.000990 0.000235 -0.000904 -0.000010 0.000637 0.005916 0.007029 -0.006007 -0.012841 0.006731 -0.001144 -0.004967 -0.010754 0.012958 -0.007078 0.001990 -0.005151 0.002663 -0.021180 -0.028036 0.018279 -0.050099 0.019604 0.002521 0.008384 -0.004237 -0.002137 0.000679 0.002733 0.000553 -0.002237 -0.015467 0.011216 -0.010787 -0.005804 -0.009244 -0.003787 -0.013161 0.015562 0.004594 0.005296 0.013418 -0.005329 0.006006 -0.002902 0.004823 0.004118 0.052927 -0.023518 0.022134 0.023205 0.015560 -0.008273 0.000943 -0.002556 -0.004027 -0.001628 -0.001589 0.003812 0.000425 -0.002801 -0.011359 -0.022766 -0.004561 -0.051209 -0.018526 -0.044170 0.030937 -0.014415 0.027788 0.284609 -0.505883 0.782721 0.001649 -0.076923 -0.032187 0.034386 0.012556 0.028288 0.067837 0.087320 0.053251 0.003188 -0.000139 -0.000705 -0.000658 0.004490 -0.003232 0.002732 0.009018 -0.001822 -0.012025 0.006451 -0.010945 0.000491 -0.001304 0.004015 0.003076 0.002935 0.000805 0.027114 -0.014873 0.076740 0.014572 0.010241 -0.010064 0.003210 -0.003725 0.002970 -0.003033 -0.000673 -0.003303 0.001694 0.000279 0.000211 -0.000509 0.001687 0.001921 0.011455 -0.027527 -0.016617 -0.002358 0.003662 0.005724 0.014119 -0.124191 -0.077400 -0.085740 0.022005 0.057638 0.004705 -0.034641 0.011233 -0.011087 0.029544 -0.007516 0.057692 0.057392 -0.060193 -0.066538 -0.082922 -0.040272 0.056100 0.150743 0.075319 0.000254 -0.000970 0.000145 0.000162 0.000352 0.000396 0.146846 -0.048926 0.404412 -0.000265 0.054633 0.064766 -0.027750 -0.000442 -0.086174 -0.108655 -0.038565 -0.008617 0.082230 0.018600 0.038113 0.309669 -0.081323 0.331726 -0.418946 -0.019186 -0.120313 -0.073181 -0.101015 0.198795 -0.027137 -0.132324 -0.148692 0.036843 0.263950 0.179863 -0.051839 0.036285 0.025527 -0.050013 0.087288 0.069465 0.000801 0.003517 -0.001482 -0.001001 -0.000280 0.001243 -0.001983 -0.001424 0.000729 0.002505 -0.001456 0.003272 0.001478 0.000930 0.002783 0.001188 -0.000341 0.002496 -0.122875 0.160741 0.145886 -0.014312 0.006549 -0.002195 0.016322 0.003156 -0.002743 0.001654 -0.000170 -0.000402 -0.006793 -0.006392 0.005292 -0.003711 -0.000161 -0.006410 -0.002211 0.000180 0.001764 0.000973 -0.000157 -0.000928 -0.000426 0.010142 0.005906 0.000767 -0.006551 0.001780 0.172462 -0.164649 -0.263114 -0.178255 0.153560 0.269173 0.001788 0.001459 -0.002420 0.005214 0.008510 0.000052 -0.004648 -0.011870 -0.005874 0.002234 0.009212 -0.003423 0.005291 -0.001637 0.005425 -0.007046 -0.038162 -0.003215 0.336371 -0.256082 -0.332675 0.108763 -0.166960 -0.218385 -0.100218 0.124212 0.252981 -0.344550 0.183748 0.349059 0.008470 -0.004831 0.008822 -0.015993 -0.000592 -0.003944 -0.000161 -0.006895 0.011446 0.009932 0.003875 0.026445 -0.002957 -0.021803 -0.015360 0.004947 -0.002566 -0.001518 0.004766 -0.007460 -0.007109 0.000042 -0.007912 0.002825 0.003380 0.005619 -0.005003 0.004468 0.004905 -0.000042 -0.001776 0.002390 -0.001108 0.002692 -0.001835 0.002206 0.004362 -0.001238 0.003715 0.004201 -0.006596 0.003626 0.002786 0.003288 -0.001879 0.007777 -0.001282 0.000313 0.057403 -0.005036 -0.118663 -0.211749 -0.228071 0.150881 0.180468 0.016026 0.297839 -0.012255 0.007447 0.011939 0.023837 -0.029741 0.012028 0.003875 0.001252 0.008940 0.030720 -0.036632 0.004314 -0.008389 -0.007195 0.006668 0.005967 0.006660 -0.010428 -0.019668 0.039136 0.002510 -0.002048 0.004420 -0.013165 0.006433 -0.000314 -0.012332 0.041521 0.267657 -0.086503 -0.213993 0.086550 -0.189389 -0.007854 -0.101199 -0.036845 0.020272 0.015702 0.019761 -0.037455 0.007677 -0.010525 -0.034213 -0.027710 -0.013712 -0.042978 0.012626 0.012977 -0.057220 -0.086654 -0.053037 -0.070242 -0.056086 -0.108689 0.140068 -0.022366 0.093621 -0.027224 0.013622 -0.017379 0.000830 0.016982 0.043867 -0.014338 -0.057911 -0.023992 -0.028692 0.001167 0.020118 -0.049496 -0.371886 0.113185 0.103412 0.107902 -0.176095 0.179885 0.185204 -0.036381 0.227127 -0.117973 0.161067 -0.053175 0.032013 -0.207798 -0.176432 -0.057833 -0.162720 -0.013272 0.006684 0.006656 -0.005454 -0.008500 0.006897 -0.000138 0.000062 -0.000313 0.004521 -0.000763 -0.007033 -0.011125 -0.012141 0.008044 0.016296 0.000783 0.025936 0.045172 -0.027059 -0.041473 -0.001864 -0.001367 -0.003154 -0.009294 -0.006106 -0.018131 -0.095926 0.126941 -0.015437 -0.000030 0.004385 -0.008085 0.003124 -0.004171 0.006055 0.062602 -0.140107 -0.007556 -0.003637 -0.010900 0.046959 -0.007005 0.010857 0.012215 0.002029 0.013860 -0.004445 -0.019203 0.007309 -0.016989 0.006393 0.370687 0.081005 0.013461 -0.012169 -0.017738 0.016033 -0.007233 0.019284 -0.004830 0.012820 0.013676 -0.011624 -0.002490 -0.003414 0.176334 0.308247 0.158980 0.269907 0.199953 0.386613 -0.490421 0.083501 -0.340004 0.017343 -0.049140 0.051973 -0.000651 -0.019171 -0.023591 0.025426 0.055607 0.028318 0.021186 0.011340 -0.011098 -0.002836 -0.020173 0.006298 0.004507 0.004313 -0.008937 0.008912 0.008660 -0.001030 0.018374 -0.009090 0.011669 -0.004913 0.002625 -0.018623 -0.016845 -0.003994 -0.016541 0.044559 -0.023557 -0.040742 -0.002616 -0.000993 0.000260 -0.005673 -0.002070 0.000250 -0.042237 -0.056020 0.010899 0.197483 0.213861 -0.134834 0.181801 0.016350 0.280666 -0.002273 -0.000507 0.002850 -0.078991 0.028530 -0.076643 -0.000523 0.008918 -0.004773 0.005213 -0.013868 0.000765 0.012359 0.003684 -0.020020 -0.012383 0.002434 0.024165 0.000130 0.012812 -0.002570 0.002162 0.006439 -0.000832 0.002190 -0.005802 -0.007456 -0.040208 -0.257588 0.076039 -0.218133 0.077001 -0.186951 -0.014675 -0.034200 -0.021500 -0.045155 0.003436 -0.019748 0.094466 -0.028322 0.000556 0.010205 0.041170 0.034163 0.093989 -0.010623 -0.046274 0.005064 -0.028731 0.005448 -0.040118 -0.017333 -0.035644 0.034540 -0.011885 0.034784 0.046609 -0.095080 0.157427 -0.000902 0.008465 0.012825 -0.011813 -0.034170 -0.014064 -0.002265 0.002681 0.011039 0.049737 0.352427 -0.097895 -0.124527 -0.123995 0.175788 -0.205793 -0.240865 0.084766 0.198123 -0.097689 0.119574 -0.063220 0.024079 -0.210537 -0.222158 -0.028758 -0.248958 -0.000426 -0.000521 0.022506 -0.011903 -0.003148 0.004080 -0.004122 0.006412 -0.004956 -0.002781 -0.001340 -0.003452 0.005595 0.006872 -0.003942 0.000759 0.001743 0.004163 0.027736 -0.023944 -0.019763 0.003686 -0.000305 0.008641 -0.018561 -0.095217 -0.033381 0.215088 0.069120 0.087162 -0.013002 0.022533 -0.012091 0.010818 -0.033346 0.018421 -0.152917 -0.034932 0.002502 -0.065004 -0.035976 -0.038086 0.041253 0.082871 0.033968 -0.000750 -0.007149 0.002145 -0.002608 0.001969 -0.000830 0.211883 0.372469 0.009250 0.223341 -0.109489 -0.097463 -0.133785 0.036937 0.096394 0.249866 0.018006 -0.019668 -0.234188 -0.004142 0.002937 -0.363528 0.084043 -0.322423 0.197630 -0.007181 0.006716 0.013267 0.079030 -0.185635 -0.097727 -0.084213 -0.150853 0.023238 0.177225 0.140444 -0.059613 -0.025784 -0.012333 -0.061978 0.040106 0.056317 0.001420 0.010844 -0.004466 -0.004209 -0.004348 0.005296 -0.006447 -0.005428 0.001111 0.009819 -0.003395 0.008558 0.000319 -0.000753 -0.005379 -0.002964 -0.002707 -0.003692 -0.104648 0.161791 0.135274 -0.000246 -0.000321 0.000663 0.000202 -0.000309 0.000233 -0.003699 0.001221 -0.000771 0.001563 0.001389 -0.001020 -0.001537 -0.000233 -0.002925 0.009025 -0.006165 -0.001630 0.004994 -0.001475 0.004909 0.023262 -0.031767 0.073605 -0.010000 0.000785 -0.004370 0.001362 -0.000420 -0.000659 0.000004 0.001205 -0.000425 0.007329 -0.003404 -0.000145 -0.011457 0.005935 -0.006242 -0.034832 0.067726 -0.125287 0.000545 -0.002002 -0.000063 0.002082 -0.001044 0.001414 -0.016029 0.025796 -0.017492 -0.014705 0.003377 0.002040 0.006741 -0.001625 -0.002995 -0.017263 0.000821 0.003463 0.009177 0.000133 -0.000118 0.018673 0.008012 0.016587 0.004037 0.006025 0.011408 -0.012759 0.000439 -0.005199 -0.026935 0.005508 -0.016912 -0.000767 -0.307311 0.228002 0.077972 -0.563828 -0.105499 0.083742 0.509044 0.467668 0.002199 0.008127 -0.002481 -0.001273 0.001622 0.002466 -0.003708 -0.002457 0.000843 -0.004082 0.001640 -0.003100 0.000103 0.000300 0.003280 0.002483 0.001352 0.003489 -0.002881 0.010327 0.015388 -0.011711 -0.014012 0.006421 0.005490 -0.010361 0.006697 0.000865 0.001907 0.001818 -0.002930 -0.007289 0.005446 -0.001707 0.002214 -0.002757 0.012141 -0.009267 -0.008701 -0.003736 0.001852 -0.003366 -0.014582 0.003685 0.007356 0.050912 0.007379 0.015541 0.024542 0.019332 -0.034972 -0.021760 0.037726 0.003942 -0.029010 -0.009491 0.005818 -0.015265 -0.000133 -0.007163 0.028243 -0.002719 -0.005914 -0.003332 0.006547 -0.005440 0.003168 -0.009164 -0.001071 0.050618 0.124722 -0.013273 -0.474611 0.118271 0.034121 0.459490 -0.115104 -0.078675 -0.434570 0.048123 0.104376 0.471624 -0.021254 -0.107810 -0.078620 0.019578 -0.070373 0.044753 -0.007707 0.001543 0.002126 0.021912 -0.046485 -0.035947 -0.018960 0.004037 0.007599 0.111075 0.069459 -0.070275 -0.048437 -0.048575 -0.067854 -0.047885 0.004225 -0.001284 -0.019477 0.018608 0.018960 0.029013 -0.013174 0.010100 -0.008898 0.009186 -0.030184 0.015705 -0.036524 0.017036 0.006444 0.037881 0.005826 0.019199 0.012155 -0.027475 0.047767 0.041469 -0.001492 -0.001535 0.000776 0.000349 -0.001451 0.000814 0.008136 -0.002320 0.003260 -0.022327 -0.009991 -0.045667 0.014049 0.014585 -0.006759 -0.012187 0.011050 0.010595 -0.012601 0.004608 -0.009053 0.019402 -0.032366 -0.020511 0.012799 0.001543 0.001780 0.002134 0.002564 -0.003777 -0.003393 0.003933 0.001477 -0.006346 -0.000466 0.001279 0.006792 0.000777 -0.002989 -0.039710 0.021028 0.021964 0.045172 0.026011 0.104019 -0.032604 -0.032387 0.019773 0.013611 0.013258 -0.000494 -0.043507 0.007501 -0.000067 0.050225 -0.012365 -0.008875 -0.033946 0.005354 0.009282 0.053130 -0.002866 -0.010547 -0.019561 0.000985 -0.018065 0.005163 -0.002796 -0.002562 0.003214 0.003417 -0.005572 0.033907 0.022266 -0.062211 -0.008542 -0.145140 -0.097670 0.109275 0.097815 0.086906 0.104983 0.078596 -0.009438 -0.094578 -0.057139 -0.247760 -0.216082 -0.545354 0.081515 0.081220 0.454046 -0.327015 0.062473 0.072580 -0.069416 0.202172 -0.014634 0.143166 -0.116069 0.101358 -0.180675 0.035111 -0.056409 -0.048820 0.003452 0.003399 -0.001796 -0.000963 0.002002 -0.001260 -0.009085 0.002831 -0.005869 -0.005739 -0.001093 -0.015699 0.010554 0.016300 -0.010553 0.034646 -0.031809 -0.030307 0.019044 -0.006875 0.011243 -0.054970 0.090003 0.059251 -0.032788 -0.003619 -0.004452 -0.004554 -0.006879 0.008703 0.006847 -0.006941 -0.003299 0.015501 0.001006 -0.002639 -0.019492 -0.002648 0.007199 0.111892 -0.057909 -0.062415 0.016936 0.005498 0.032713 -0.026717 -0.035167 0.020289 -0.031611 -0.032619 0.005619 0.091115 -0.015495 0.001979 -0.106461 0.025843 0.014960 0.073978 -0.013676 -0.021678 -0.114343 0.007612 0.029726 0.048128 -0.002104 0.044765 -0.010939 0.006491 0.006409 -0.006298 -0.007894 0.013191 -0.098782 -0.057466 0.158716 0.024154 0.407654 0.277649 -0.306459 -0.277899 -0.244932 -0.294531 -0.215970 0.031296 -0.024292 0.003407 -0.087151 -0.073216 -0.171747 0.032007 0.017980 0.143329 -0.104923 0.044443 0.075633 -0.080883 0.202005 -0.010165 0.156958 -0.101667 0.103448 -0.156399 -0.103739 0.165687 0.142590 0.000006 0.000089 -0.000027 -0.000108 -0.000256 -0.000429 0.001144 0.000426 -0.000962 0.013132 0.002739 0.024491 0.031362 0.040141 -0.016850 -0.007045 0.006490 0.006099 -0.002290 -0.000666 0.000896 0.010992 -0.017259 -0.011531 0.003726 0.000438 0.000106 -0.001087 0.000441 0.000580 -0.000489 -0.000760 0.000385 -0.001490 0.000250 0.000160 0.004386 0.000610 -0.000893 -0.022243 0.011008 0.012058 -0.031109 -0.008387 -0.050687 -0.069275 -0.088023 0.040033 0.003072 -0.001246 -0.000632 0.011280 -0.004270 -0.002594 -0.002252 0.000754 0.001099 0.013043 -0.001297 -0.003082 -0.002532 -0.000619 -0.000425 -0.005171 -0.000522 -0.004984 -0.000204 -0.000774 -0.001221 0.000903 0.000395 -0.000262 0.018412 0.012529 -0.031868 -0.004980 -0.081013 -0.054774 0.061026 0.054529 0.048336 0.058164 0.042038 -0.006856 0.033501 -0.019970 0.146383 0.131152 0.288067 -0.058776 -0.013699 -0.216647 0.157569 0.091078 0.189967 -0.219261 0.490469 -0.021528 0.386408 -0.246216 0.258623 -0.374192 0.021319 -0.034053 -0.029592 0.000449 0.000340 -0.000596 -0.001164 0.000772 -0.000796 0.009526 -0.007240 0.026400 0.092172 -0.005097 -0.040469 0.000271 -0.012086 -0.009532 0.001019 -0.003126 -0.001919 -0.045521 0.019196 -0.032993 -0.001922 0.004517 0.004441 -0.002994 0.001630 -0.001143 -0.001616 0.001439 0.002189 -0.005226 -0.001917 0.002294 0.000467 0.000222 0.000515 -0.000070 -0.001544 -0.000944 0.005513 -0.002410 -0.004916 -0.126720 0.033355 0.049826 -0.003979 0.018098 0.010728 0.003447 -0.014376 0.011600 0.029004 -0.012421 -0.006913 -0.000205 0.000946 0.001062 0.052738 0.004921 -0.008237 0.021086 -0.005022 0.002520 0.001826 0.000347 0.002123 0.000677 -0.000240 0.000076 0.003235 0.000079 0.000852 0.001573 0.001378 0.001536 0.001474 0.018082 0.015275 -0.016032 -0.020622 -0.014536 -0.011269 -0.001438 0.010401 -0.212208 -0.642010 0.251439 0.324528 0.094419 -0.264789 0.410287 0.200250 -0.138105 0.065303 -0.027459 0.076191 -0.031808 -0.020791 -0.084414 -0.025816 -0.040345 -0.056089 -0.017838 0.023943 0.021427 0.000728 0.000830 -0.000631 -0.000977 0.000725 -0.001223 0.010889 -0.012808 -0.003370 0.010754 0.000224 -0.009594 -0.016923 0.057520 0.081941 -0.000477 -0.000382 -0.000007 -0.018257 0.007032 -0.014444 0.000427 0.000441 0.000109 -0.002776 0.000410 -0.001051 -0.003211 0.000684 0.002185 -0.002340 -0.003777 0.002608 0.001235 0.000557 -0.000196 0.000983 0.000018 0.000230 -0.000562 -0.000259 -0.000516 -0.014132 0.004552 0.011554 0.045617 -0.087616 -0.104373 -0.001792 -0.013995 0.003765 0.047770 -0.014067 -0.007805 -0.018282 0.004544 0.006776 0.054310 0.001488 -0.008548 -0.008919 -0.003245 0.000977 0.003571 -0.000916 0.003233 -0.001962 0.000217 -0.000277 0.001217 -0.001029 0.002435 0.002206 -0.001421 0.001297 -0.000272 -0.002210 0.000042 0.001684 -0.000957 0.000369 0.001350 0.001543 0.000732 -0.033118 -0.091451 0.021207 0.025139 -0.024473 -0.028500 0.050774 0.038647 -0.026498 -0.526275 0.115022 -0.466299 -0.059724 0.142244 0.354365 0.232860 0.179900 0.448152 -0.003552 0.004051 0.003864 0.005068 -0.003474 -0.007173 -0.001834 -0.000681 -0.004647 0.096620 -0.025938 0.055708 -0.055534 -0.009233 0.026777 -0.003927 -0.009546 -0.019080 -0.025564 -0.027567 -0.001420 -0.141472 0.059445 -0.107180 0.026853 0.029575 0.011361 -0.014889 0.061368 -0.036903 -0.038852 0.015380 0.022862 -0.053075 0.007218 0.017292 -0.016957 -0.016791 0.026852 0.018002 -0.023127 -0.017731 -0.004016 -0.016753 -0.015328 0.032123 0.009385 -0.024064 -0.000613 0.002277 0.008228 0.136277 -0.382147 0.272059 0.236220 -0.065168 -0.031804 0.261652 -0.068560 -0.046208 0.358114 -0.007912 -0.082806 0.298992 -0.035470 -0.029553 -0.056734 0.053426 -0.044156 0.101515 -0.000437 0.038324 0.059005 0.036949 -0.056613 0.076711 0.078616 -0.021535 -0.003779 -0.016600 -0.007256 0.006383 -0.019693 -0.011610 0.015831 0.016021 0.016428 0.050232 0.078152 -0.009155 -0.098212 -0.017878 0.067961 -0.111470 -0.083971 0.070923 0.027042 0.002778 0.012141 0.004083 -0.016481 -0.033475 -0.017425 -0.010502 -0.039193 -0.261709 0.304981 0.267206 -0.002654 0.003800 0.002687 -0.001283 0.001391 -0.002393 0.064619 -0.019700 0.038368 -0.030823 -0.003927 0.013879 -0.004074 -0.004574 -0.012658 0.053093 0.037876 -0.006376 -0.094456 0.041686 -0.070497 -0.072634 -0.037856 0.010793 -0.000571 -0.078125 0.028871 -0.007948 0.010000 0.003004 -0.016881 -0.008921 0.006156 0.024395 0.027457 -0.024908 -0.027016 0.029486 0.027201 0.036768 0.024644 0.004542 0.015561 0.006314 -0.012641 0.000586 0.000353 0.004444 -0.126261 0.421480 -0.257839 0.093226 -0.062342 -0.043829 -0.005591 0.007801 -0.000817 0.122399 0.037098 -0.008100 0.111206 -0.024198 0.014386 0.061428 -0.083375 0.046568 -0.120534 -0.007973 -0.056222 -0.047951 -0.044838 0.087142 -0.163822 -0.096964 -0.088485 0.017693 0.113522 0.095280 -0.091909 -0.045624 -0.050161 -0.097960 -0.027635 0.037437 0.023213 0.020973 0.005002 -0.053835 -0.012462 0.035392 -0.056477 -0.045607 0.039491 0.013338 0.001443 0.004964 0.002343 -0.008420 -0.015471 -0.007574 -0.004398 -0.018442 0.389722 -0.433638 -0.400763 0.004234 -0.002506 -0.007236 0.000124 -0.007486 -0.003868 -0.049487 0.018677 -0.029635 0.017239 -0.001940 -0.006539 0.002764 0.000011 0.004433 0.018199 0.020366 0.002193 0.074149 -0.030973 0.054915 -0.034548 -0.024111 -0.005206 -0.007712 0.014100 -0.028576 -0.078978 0.026106 0.023108 -0.059781 0.017446 0.034000 -0.000307 -0.000168 0.012569 -0.005061 0.012141 0.018664 0.009117 0.018224 0.006868 -0.007987 -0.001848 0.007564 0.000076 0.001748 0.000228 0.048565 -0.202775 0.098355 0.442399 -0.091525 -0.059089 0.471210 -0.135746 -0.058628 0.384279 -0.039166 -0.091070 0.407794 -0.040035 -0.103858 -0.026537 -0.002524 -0.024772 0.024779 -0.006116 0.004362 0.019243 0.010981 -0.004976 -0.079908 -0.101739 0.024756 0.006857 0.018993 0.027571 -0.022920 -0.016972 -0.007720 -0.031572 -0.006573 0.004763 -0.012844 -0.002509 -0.009826 0.035138 0.010145 -0.022565 0.036279 0.036343 -0.030389 -0.003943 0.000314 0.001851 0.001444 0.001055 -0.000180 0.004302 -0.006691 0.010388 0.169193 -0.193162 -0.182642 -0.004111 0.002154 0.000439 -0.000224 -0.003717 -0.001344 -0.008792 0.005229 -0.006037 0.000074 -0.002442 0.000607 0.000428 -0.001004 -0.000432 -0.024195 -0.033389 -0.006187 0.013235 -0.007854 0.011002 0.059055 0.034109 0.003063 0.001442 -0.054061 0.083222 -0.036115 0.029878 0.002566 -0.022887 -0.011713 0.018438 0.024450 0.015186 -0.052176 0.002740 -0.002320 -0.025426 -0.021349 -0.027107 -0.004066 0.000095 0.001119 0.000366 0.000213 0.000501 0.001257 -0.262963 0.481839 -0.400683 0.272241 -0.106636 -0.087492 0.112947 -0.025002 0.023191 0.097343 0.044987 0.011603 0.251391 -0.045949 -0.063862 0.140310 -0.029684 0.123747 -0.147686 0.021114 -0.033032 -0.079537 -0.057893 0.063107 0.109822 0.140213 -0.015950 -0.013809 -0.047626 -0.062680 0.053535 0.041296 0.029167 0.062906 0.001569 -0.032573 -0.000425 0.005076 -0.004365 0.004681 0.002586 -0.002995 0.004045 0.006653 -0.004940 0.000384 0.001748 0.000097 0.001958 -0.001689 -0.002969 0.000103 -0.003050 0.000304 -0.241228 0.272934 0.264688 -0.004359 -0.005790 0.002451 -0.002166 0.004129 -0.004273 -0.001420 -0.000297 -0.000089 0.001542 0.000900 -0.000852 0.000176 0.000353 0.001389 -0.000255 -0.005049 -0.002370 0.000882 -0.000265 0.001203 0.007774 0.001934 -0.000239 0.005578 -0.010455 0.015903 -0.007929 -0.053802 0.035472 0.005515 0.056001 -0.030524 0.004582 0.001368 -0.007225 -0.003246 0.004005 -0.003032 -0.002959 -0.002388 0.000562 -0.000584 -0.000858 0.000241 0.000008 -0.000058 -0.000681 -0.050037 0.136411 -0.093708 -0.341208 0.177688 0.186948 0.440268 -0.139704 -0.237239 0.452244 -0.151610 -0.210572 -0.375195 0.108192 0.282540 0.015292 -0.002577 0.010035 -0.027702 0.000894 -0.006160 -0.019573 -0.006321 0.004302 0.008431 0.013158 -0.005025 -0.002544 -0.000608 -0.006103 0.009298 0.007024 0.005932 0.011172 0.001278 -0.005986 -0.000254 0.000771 -0.000047 0.001558 0.001225 -0.000690 0.000988 0.000083 -0.000699 -0.004268 0.001318 -0.003422 -0.001717 -0.000313 -0.002166 0.000377 -0.000909 0.000287 -0.022684 0.027273 0.028104 0.000095 -0.000361 -0.004149 0.002522 0.005252 0.003291 0.010587 -0.006584 0.008944 0.000127 0.003352 -0.001541 -0.001261 0.000777 -0.001435 0.000221 0.000131 0.000115 -0.016816 0.006701 -0.012435 0.001214 0.001419 0.002212 -0.011201 -0.013154 -0.008250 -0.109029 0.013013 -0.000447 0.111509 -0.002168 -0.002542 -0.000891 0.006768 0.004493 -0.000124 0.001531 -0.001956 0.000637 -0.001064 -0.001051 0.000227 -0.000580 -0.000723 0.000406 -0.000457 -0.000788 0.043661 0.040488 0.055836 0.421591 -0.039050 -0.039361 0.477972 -0.170351 -0.028931 -0.535658 -0.048373 0.129616 -0.464294 0.062933 -0.021474 -0.002791 -0.019912 0.001632 0.007774 -0.011648 -0.016450 0.017907 0.001419 0.011675 0.004593 0.017552 -0.010118 -0.000196 0.004490 0.001547 -0.000379 -0.001879 -0.001633 0.001255 0.000397 0.000287 0.000637 -0.009378 0.007107 -0.008133 -0.005752 0.004274 -0.004948 -0.008891 0.007407 -0.001479 -0.004831 0.003001 -0.003786 0.002432 0.004680 -0.001293 0.002313 -0.004198 0.004410 -0.005261 -0.006145 0.000137 0.003790 0.000652 -0.000263 -0.000861 -0.000639 -0.005837 0.002341 -0.003757 0.001814 -0.000093 -0.000549 0.001239 0.000268 0.002317 -0.010876 0.008222 0.009427 0.006777 -0.004223 0.005352 0.038250 0.032115 0.003083 -0.065955 -0.079666 -0.069173 0.005782 -0.002827 0.002953 -0.012904 0.001439 0.004559 -0.024322 0.027962 0.046375 -0.018045 -0.037324 -0.021741 0.002143 -0.025211 -0.016777 -0.000955 -0.000808 0.000879 -0.000492 0.000034 -0.000586 0.442048 0.609146 0.471971 0.009587 -0.010377 -0.002114 -0.036015 0.012678 -0.005737 0.082407 -0.004908 -0.020140 0.051794 -0.006153 -0.010170 -0.072694 -0.091111 -0.029881 0.147523 -0.058091 -0.059702 0.144319 0.022773 0.050094 0.192043 0.226848 0.091553 -0.005907 0.035948 0.013624 0.018132 0.013762 -0.008221 0.022402 0.008373 0.015233 -0.001058 0.004495 -0.003403 0.005366 0.001532 -0.003318 0.003792 0.002582 -0.002522 -0.002454 0.001016 -0.002147 -0.000855 0.000078 -0.000798 -0.000679 0.000099 -0.000917 0.036000 -0.059265 -0.046256 0.001485 0.002223 0.000826 -0.000028 -0.000007 0.000036 0.000519 -0.000420 -0.000857 0.000377 -0.000173 0.000432 -0.001285 0.000529 -0.000951 0.084593 -0.086735 -0.087039 0.001216 0.002616 0.002216 0.030288 -0.009072 -0.017522 -0.021767 -0.089898 -0.071674 0.004064 -0.000561 0.003511 -0.001644 0.000260 0.001832 0.039488 0.034370 0.063256 -0.076738 0.207743 0.159906 -0.057201 -0.010246 0.014517 0.000632 0.000535 -0.000374 -0.000715 0.000396 -0.000132 0.116198 0.042443 0.084193 -0.009301 -0.024735 -0.012013 -0.041151 0.019241 -0.021340 0.000621 -0.013234 -0.003544 0.008202 -0.001415 -0.021872 -0.129049 -0.226988 -0.178570 -0.061918 -0.233579 -0.262016 -0.225427 0.148282 -0.136059 -0.295054 -0.421499 -0.191410 -0.065712 0.061999 0.014026 0.180446 0.058006 0.118237 0.180743 0.058969 -0.077587 -0.001036 -0.008373 0.001146 -0.003166 0.001180 0.002741 -0.006190 -0.000375 0.000569 0.010484 -0.002142 0.005849 0.009014 0.000149 0.003669 0.004252 -0.002409 0.011387 -0.145666 0.243305 0.223817 0.000245 0.001208 -0.001389 0.000054 -0.000030 -0.000010 -0.000392 0.000283 0.000058 -0.000099 0.000007 -0.000121 0.000463 -0.000160 0.000416 -0.020622 0.019534 0.019688 0.000020 -0.001070 -0.000498 -0.004020 0.003772 0.002561 -0.006124 0.017381 0.015329 -0.001086 -0.001959 -0.001311 -0.000668 0.000274 0.001162 0.104111 -0.001941 0.074807 0.015451 -0.055673 -0.037334 0.016092 0.002256 -0.004998 -0.000316 -0.000266 0.000203 0.000390 -0.000135 0.000325 -0.019805 0.015122 -0.000638 0.024310 0.017197 0.010781 -0.002960 -0.006039 0.022509 0.002046 -0.007455 -0.002462 0.000319 -0.000179 -0.008456 -0.255957 0.045577 -0.446279 -0.513029 -0.242057 -0.206171 -0.419954 0.208389 -0.267225 0.114726 0.147788 0.068344 0.020009 -0.028974 -0.005775 -0.052430 -0.008166 -0.034216 -0.057389 -0.015876 0.028328 0.000383 0.003766 -0.000674 0.001744 -0.000220 -0.001334 0.002833 0.000390 -0.000487 -0.004490 0.001660 -0.003017 -0.003691 -0.000673 -0.002625 -0.001788 0.000698 -0.004919 0.021318 -0.042767 -0.021942 -0.000101 0.000311 0.000325 -0.000191 -0.000128 -0.000066 0.000665 0.000423 0.000473 -0.000577 -0.000505 0.000180 0.001062 -0.000820 0.001024 -0.005564 -0.006282 -0.000677 -0.001127 0.000574 -0.000510 -0.001833 0.008053 0.005232 -0.010867 -0.011786 -0.006122 0.000662 0.000348 0.001479 0.000093 -0.001293 -0.001579 -0.004012 0.004798 0.005072 0.033475 0.016416 -0.003972 0.014419 0.102203 0.054826 -0.000711 -0.000330 0.000069 0.001816 -0.000911 0.002811 0.043167 0.086695 0.044673 -0.005075 -0.010267 -0.005246 -0.004204 0.004687 -0.011068 0.004480 0.015696 0.003916 0.003006 -0.001036 0.016173 0.010188 -0.041026 0.023815 0.043341 -0.031296 -0.040005 -0.004316 0.018615 -0.019668 -0.067718 -0.080279 -0.008357 0.108757 -0.503180 -0.246514 -0.155733 -0.516871 -0.055175 -0.212088 -0.335696 -0.409738 0.001716 0.008284 0.000948 0.002322 -0.000707 -0.002192 0.007629 0.000594 -0.000955 -0.012349 0.013905 -0.017242 -0.017829 -0.007104 -0.019434 -0.006829 0.008026 -0.017870 -0.041203 0.047721 0.041630 -0.002194 0.000094 -0.001914 -0.001138 -0.001031 -0.000405 0.000028 0.000737 0.000011 0.000300 0.000161 -0.000205 -0.002027 -0.000281 -0.003152 -0.000144 -0.000932 -0.000653 0.000058 0.000458 0.000991 -0.000040 -0.000669 0.000878 -0.000960 -0.003955 -0.001783 -0.009848 -0.030471 -0.065056 -0.011198 -0.020604 -0.034815 -0.002309 0.002495 0.000688 0.003614 0.004243 0.000401 -0.001358 -0.000052 0.000911 -0.000066 0.001031 -0.000244 -0.005708 0.001708 -0.004560 0.008454 0.006104 0.010489 0.177229 0.517451 0.282243 0.047565 -0.182536 0.579554 0.048966 0.323964 0.081654 0.083086 -0.020657 0.332441 0.005767 -0.022353 0.012505 0.023219 -0.009030 -0.013556 -0.003242 0.004019 -0.002945 -0.023584 -0.012762 -0.021233 -0.001556 0.003175 -0.004827 0.000053 0.001221 0.001410 0.006265 0.003691 -0.000033 -0.000226 -0.001695 0.000820 -0.001830 -0.009245 -0.002641 0.002439 -0.006066 0.006421 0.029752 -0.009987 0.017282 0.049912 0.002132 0.019309 0.017218 -0.022994 0.049343 -0.003383 0.004827 0.005596 -0.002011 -0.000009 -0.000474 0.002486 0.001677 0.000204 0.003028 -0.001013 0.003959 0.001642 0.002581 -0.002134 -0.002230 -0.000364 -0.004396 -0.000436 -0.000820 -0.000416 -0.004801 0.000861 -0.003071 0.000410 0.001517 0.002161 -0.000887 -0.004659 0.002720 0.018013 -0.016214 -0.033159 -0.014957 0.042173 0.057816 0.001058 0.000899 -0.004775 0.003814 0.001795 -0.001176 0.000592 0.001913 0.002539 0.003629 0.006638 -0.004998 -0.004096 0.001397 -0.003818 -0.014526 0.040155 -0.028078 0.043782 0.291507 0.163796 -0.032361 -0.074146 0.325543 0.011819 -0.588814 -0.187935 -0.088819 0.030091 -0.594850 0.002032 -0.008110 -0.001470 0.001511 0.020385 0.020133 -0.003406 -0.019725 0.028317 -0.017358 -0.012449 -0.019713 0.003811 -0.014416 -0.024747 -0.021228 -0.009117 -0.007353 -0.004273 -0.002445 -0.000794 0.002994 -0.051484 0.034457 -0.047147 -0.036202 0.017970 -0.015793 -0.027276 0.029383 0.022686 -0.011269 0.016801 0.039862 0.003462 0.018889 0.014045 -0.019183 0.038741 -0.004421 0.005780 0.006320 -0.000146 0.000003 -0.000110 0.000030 0.000390 0.000090 -0.006915 -0.004304 -0.007402 0.013850 0.011867 -0.008636 0.015054 0.005350 0.031654 0.000636 -0.000655 -0.000710 0.006512 -0.002170 0.005658 0.000547 -0.001562 -0.000832 0.000369 0.000358 0.000074 -0.000221 -0.002212 -0.004555 -0.000723 -0.000398 -0.001834 -0.000987 0.001488 0.000048 -0.001151 0.001974 0.001689 0.001445 -0.002818 -0.001776 0.025290 0.029044 -0.019593 0.042353 -0.005193 0.068398 -0.002251 -0.004292 -0.002264 0.011439 0.036107 0.019852 -0.000118 -0.011390 0.041121 -0.000137 0.012616 0.002927 0.007010 -0.000751 0.012827 0.004813 -0.019664 0.008757 0.017866 -0.006546 -0.010138 -0.009721 0.003063 -0.003206 0.000118 0.003693 -0.004904 0.000587 -0.002390 0.003097 -0.011446 0.037531 -0.004161 -0.015780 0.010705 0.032260 -0.015908 -0.314960 0.108788 -0.209428 -0.106047 0.106180 -0.187344 -0.102354 0.119429 -0.344163 0.268779 -0.338249 -0.265441 -0.165777 -0.406220 -0.134193 0.008791 -0.397389 -0.000418 0.000880 0.001233 -0.000397 0.000013 -0.000124 0.000039 0.000763 0.000084 0.015118 -0.005523 -0.005503 -0.028393 -0.023578 0.020135 0.007091 0.002459 0.018579 0.000856 -0.001015 -0.001026 -0.008315 0.004046 -0.004894 -0.000470 -0.002191 -0.000304 0.000267 0.000210 0.000680 0.001291 -0.003493 -0.007359 -0.000684 0.003567 0.005091 -0.001187 0.002429 -0.000435 -0.000025 0.003044 0.001867 0.002337 -0.002320 -0.001091 -0.028305 -0.062908 0.037764 0.022915 -0.013332 0.033465 -0.005431 -0.001471 -0.006750 0.015416 0.059365 0.032824 -0.002458 -0.017878 0.068042 -0.004496 -0.056134 -0.016469 -0.015296 0.003191 -0.055707 0.007617 -0.031457 0.013036 0.026622 -0.008440 -0.014082 -0.016329 0.002860 -0.002276 -0.000483 0.001892 -0.009282 0.002486 -0.006899 -0.006997 -0.023477 0.038155 -0.008857 -0.019058 0.012629 0.038129 -0.001285 0.437652 -0.233421 0.363032 0.386856 -0.093445 0.129175 0.291806 -0.317003 -0.090242 0.147778 -0.171369 -0.240643 -0.072527 -0.207168 -0.073601 0.140151 -0.191925 -0.001263 0.002490 0.002887 0.000392 0.000805 -0.000145 -0.000053 0.000058 0.000004 0.000836 -0.000693 -0.000349 -0.000704 -0.000904 0.000770 0.000548 0.000112 0.001915 0.008171 -0.005465 -0.006086 -0.000514 0.000925 -0.000159 0.001265 0.008657 0.001037 -0.002146 -0.032660 -0.022311 -0.001013 -0.000784 -0.001005 -0.000181 -0.001157 -0.001573 0.022166 -0.032538 -0.012687 -0.010831 0.015799 0.011727 -0.018883 0.005853 0.000841 0.000395 -0.002932 0.001569 0.001901 -0.002016 0.005012 0.064989 0.048732 0.046154 0.012226 0.014055 0.008398 -0.000849 -0.004639 0.018432 -0.001838 0.013906 0.004438 0.003786 -0.001225 0.012178 -0.152046 0.468609 -0.265435 -0.432943 0.261613 0.358692 0.264032 -0.164541 0.218035 -0.044228 -0.051213 -0.014840 -0.029297 0.076159 0.106794 0.185014 -0.151595 0.074784 0.110410 -0.053458 -0.189277 -0.003002 0.003461 -0.011697 0.011541 0.027991 0.004096 -0.012994 0.017923 -0.018307 -0.001471 0.028756 -0.029383 -0.025923 -0.015544 -0.037084 -0.006252 0.020054 -0.013631 -0.011842 0.020085 0.004550 0.000190 0.000289 0.000077 -0.000054 -0.000018 0.000046 -0.000000 -0.000359 -0.001629 -0.002085 0.000046 0.001067 0.000452 0.002391 0.002417 0.001860 -0.002389 -0.001230 0.001081 -0.000187 0.001242 0.007213 -0.007681 0.014433 -0.002693 -0.006739 -0.006746 -0.000364 0.000347 0.001433 0.000337 -0.000947 -0.001310 0.003558 -0.005111 -0.000725 0.002237 0.006158 0.002574 0.006332 -0.017357 0.043352 -0.004599 0.003076 0.001278 0.001665 0.005890 0.001896 0.020369 0.019388 0.017742 -0.001126 -0.010854 -0.005786 -0.001565 0.003746 -0.012356 -0.000355 0.013675 0.004339 0.002335 -0.000682 0.013384 -0.026167 0.071831 -0.043924 -0.065603 0.038899 0.054908 0.040751 -0.024251 0.032833 -0.047158 -0.052301 -0.030665 0.005439 0.233688 -0.639706 -0.492832 -0.134277 -0.184005 0.325102 0.245440 0.143903 0.000696 0.041850 -0.015062 0.025026 -0.048987 -0.039452 0.049255 -0.030083 0.030246 -0.067303 -0.009149 -0.002194 0.043004 -0.005021 -0.000744 -0.004661 -0.076368 -0.030458 -0.007642 0.009754 -0.000384 0.000014 -0.000017 0.000024 -0.000014 0.000120 0.000103 -0.001098 -0.001286 -0.000553 -0.007937 0.002096 -0.002576 -0.004921 -0.003481 0.003699 0.000100 0.000310 0.000120 0.001068 0.000258 0.000524 -0.000621 -0.000169 -0.000124 0.000385 0.000980 0.000385 -0.000203 0.000460 0.001029 0.000890 0.000031 -0.000408 -0.000084 0.000542 -0.000073 -0.000777 -0.000888 -0.000175 -0.000814 -0.001000 -0.000966 -0.032781 0.012287 -0.018986 -0.025225 -0.020252 0.017638 -0.001697 -0.003612 -0.001321 -0.002262 -0.008582 -0.004738 0.000920 0.002397 -0.010155 -0.004818 0.000605 0.001165 -0.001825 0.000401 0.001073 0.000791 -0.008502 0.001426 0.006158 -0.001506 -0.002642 -0.006101 0.000304 0.000072 0.003016 0.004189 0.002494 -0.003052 0.012895 0.011568 0.012696 -0.001917 0.004507 0.008678 0.001619 -0.004595 0.129986 0.281149 0.246166 -0.091243 -0.309885 -0.079252 0.478714 -0.136295 0.110851 0.316919 0.289377 -0.230623 0.010683 -0.163309 -0.306211 0.067197 0.187341 0.266715 0.001512 -0.001667 -0.001322 0.000029 0.000002 -0.000039 0.000074 -0.000112 -0.000074 -0.003970 0.001689 0.002463 0.013020 0.000879 -0.001835 -0.005687 -0.010071 -0.005648 -0.001179 0.001789 0.001594 0.001433 -0.000790 0.000444 -0.000239 0.000329 0.003343 -0.000364 0.002244 0.002077 -0.000336 0.000371 0.000822 0.000092 -0.000195 -0.000428 -0.001543 0.000061 0.001703 0.001113 -0.005151 -0.003418 -0.001525 -0.002617 0.007275 0.032885 -0.004349 0.004470 -0.022844 -0.036632 -0.005897 -0.003463 -0.000201 -0.001153 -0.000933 -0.006651 -0.003633 0.002886 0.001281 -0.008211 0.000618 0.005952 0.001776 0.002006 -0.000159 0.005950 0.011899 -0.002507 0.019872 0.010735 -0.020812 -0.024764 0.001831 0.017524 -0.026865 -0.004774 -0.001900 0.001228 -0.005507 0.069837 -0.091709 -0.050167 -0.060029 -0.019363 0.087552 0.035579 -0.013456 -0.082312 -0.304006 -0.100232 -0.032518 0.235960 0.131365 -0.404540 0.105921 -0.086421 0.489809 0.155820 -0.070242 -0.177052 -0.040539 -0.108893 0.062094 0.443445 0.290541 0.004356 -0.006125 -0.006576 0.000020 -0.000042 0.000232 -0.000036 -0.000296 0.000042 -0.002074 0.001439 -0.001337 0.001637 -0.002455 -0.004677 0.001939 -0.002965 -0.002883 0.003908 -0.011533 -0.007658 0.002204 -0.001479 0.002006 0.013579 -0.009493 -0.009009 -0.001442 -0.015298 -0.016461 -0.000451 0.000046 0.000319 -0.000221 -0.001364 -0.002136 0.010437 -0.000047 -0.008474 0.002432 0.033048 0.017774 0.027104 0.001133 -0.004856 0.000408 -0.014440 -0.022877 0.009458 -0.010907 -0.009841 0.040378 0.023549 0.028695 -0.000154 -0.000376 0.000022 0.003095 -0.000535 -0.001518 0.004026 0.023452 0.006290 0.005987 -0.001196 0.022960 -0.080767 0.008796 -0.132523 -0.064498 0.127171 0.153242 -0.019688 -0.107744 0.167590 -0.005649 -0.036118 -0.027726 0.064385 -0.325979 -0.079845 -0.252929 0.347899 -0.092586 -0.356920 0.007909 0.319641 0.110376 0.003955 0.298288 -0.220102 0.094221 0.189806 0.098042 0.110418 -0.134640 0.056720 -0.088465 0.094614 -0.167461 0.082207 0.120159 -0.025034 0.170285 -0.052159 -0.036685 0.044802 0.041596 0.000014 0.000139 -0.000227 0.000104 0.000023 0.000014 0.000666 -0.000255 -0.001988 -0.001919 -0.005251 -0.005323 0.003774 -0.000574 -0.000781 -0.002360 0.007315 0.004855 -0.000393 -0.000284 0.000785 -0.007955 0.005673 0.006841 0.000118 0.008025 0.011037 0.000149 -0.000842 -0.001637 -0.001090 0.000384 0.000824 -0.008755 -0.002359 0.007330 -0.001545 -0.020720 -0.011162 -0.018082 -0.002500 0.006479 -0.003396 -0.025113 -0.032990 0.019559 -0.006592 -0.006098 -0.026175 -0.011086 -0.018192 0.004768 0.012021 0.006612 -0.001529 -0.003562 0.014433 0.004412 -0.004408 -0.002246 0.002654 -0.000203 -0.004560 0.063671 0.032106 0.104424 0.026463 -0.098420 -0.115067 0.047090 0.087800 -0.138997 -0.002790 0.018731 0.014622 -0.043112 0.236130 0.005357 0.133270 -0.239207 0.048939 0.263536 0.014136 -0.201622 0.174261 0.056732 0.446295 -0.309418 0.148843 0.272354 0.188145 0.177688 -0.217526 -0.049280 -0.124358 0.111197 -0.192036 0.099508 0.144998 -0.052062 0.124138 -0.149046 0.024143 -0.029470 -0.029425 -0.000604 -0.001491 0.000257 -0.000038 -0.000016 0.000003 0.000083 -0.000078 -0.000039 -0.000067 -0.000383 -0.000315 0.000289 0.000016 -0.000041 -0.002529 0.005374 0.003594 -0.000311 -0.000067 -0.000244 -0.003361 0.003413 0.002895 0.009622 0.026275 -0.006799 -0.000119 0.001534 0.000392 0.000267 -0.000932 -0.001265 0.028136 0.030617 -0.022967 -0.005059 -0.020465 -0.009277 -0.008847 0.001508 0.003018 0.000488 -0.001810 -0.001904 0.001652 -0.000397 -0.000208 0.013674 -0.040740 0.010724 -0.006891 -0.006205 -0.004402 0.006858 0.000875 -0.006740 -0.001513 0.013596 0.004542 0.002359 -0.000693 0.012484 -0.161182 -0.491309 -0.262603 0.190564 0.218347 0.219754 -0.457566 -0.241282 0.408123 0.031956 0.045808 0.027135 -0.021311 0.123244 0.011195 0.082170 -0.153598 0.027966 0.142169 -0.003239 -0.128643 0.009259 -0.001917 0.025393 -0.019384 0.015688 0.019940 0.003246 0.014369 -0.016456 -0.005900 -0.008966 0.007648 -0.014488 0.007032 0.009987 -0.004367 0.007980 -0.012898 0.005020 -0.007414 0.016876 0.000078 0.000023 0.000104 -0.000188 -0.000103 0.000163 0.000831 -0.000085 0.000021 0.002604 -0.006003 -0.002350 -0.006923 0.006920 0.004342 -0.000367 -0.000221 0.000086 -0.001137 0.000041 -0.000612 0.001318 -0.000317 -0.000775 -0.000085 -0.000194 -0.000710 -0.000208 0.001209 0.002656 0.001936 -0.000588 -0.000799 0.000463 0.000109 -0.000197 0.000516 0.000771 0.000211 0.002123 0.000707 -0.000309 0.010018 -0.031633 -0.009881 -0.036478 0.029810 0.008417 0.002771 0.000346 0.002972 -0.007044 -0.023129 -0.013039 -0.001610 0.007558 -0.026851 -0.008347 0.004605 0.003540 -0.005905 0.000483 0.004684 -0.003860 -0.002134 -0.006098 -0.001003 0.004885 0.005891 -0.003147 -0.004330 0.007028 0.001599 -0.000883 0.001588 0.005357 -0.027517 -0.004269 -0.016615 0.021546 -0.006277 -0.027831 -0.002798 0.019185 0.060504 -0.051651 0.175412 -0.139664 0.297104 0.224011 -0.084535 0.228096 -0.248352 -0.063880 0.173418 -0.174015 0.504785 -0.179402 -0.225049 0.100714 -0.451689 0.243967 -0.001489 0.001126 0.001345 0.000394 -0.000087 -0.000071 0.000071 -0.000087 0.000133 0.000514 0.000451 0.001141 -0.001139 -0.000113 -0.000091 -0.000152 -0.000617 -0.000757 0.050705 -0.023443 -0.035936 -0.004097 -0.002761 -0.002327 0.001401 -0.055420 -0.034964 0.024650 -0.002524 -0.008051 -0.000275 -0.001027 -0.003252 0.000557 0.000476 -0.000104 -0.003768 -0.000355 -0.005097 -0.154255 0.056948 0.097855 0.023983 0.020315 0.008011 0.000765 0.000649 -0.000295 -0.000375 -0.000174 -0.000590 -0.079250 -0.199716 -0.096879 0.003369 0.023399 0.012677 0.003241 -0.010243 0.030444 -0.004476 -0.007503 -0.001363 -0.003752 0.000502 -0.005171 0.015833 0.035694 0.028437 -0.010765 0.010407 0.004808 0.053910 -0.003790 0.001140 0.562057 0.692342 0.228850 0.037650 -0.023740 -0.061800 -0.076289 -0.132606 -0.043302 -0.025256 -0.050636 -0.063023 -0.000289 -0.003399 -0.000473 -0.001677 0.000433 0.001100 -0.004078 -0.000115 0.001017 0.002826 -0.001607 0.001719 0.003272 0.001135 0.003339 0.001322 -0.000136 0.003959 0.048456 -0.026590 -0.030157 -0.000162 -0.001018 0.001128 -0.000246 -0.000609 0.000201 -0.003093 0.002995 -0.001465 0.000540 -0.000640 -0.000127 0.001000 -0.001365 0.000203 -0.051280 -0.028047 0.008889 0.006858 -0.008162 -0.000441 -0.281333 -0.225927 -0.024972 -0.038006 -0.041014 -0.018033 0.002844 0.000775 0.002547 -0.000114 -0.000410 -0.000246 -0.001643 -0.002723 -0.001334 0.389717 0.236823 -0.017270 0.023687 0.016547 -0.003434 0.000470 0.000322 -0.000319 -0.000777 0.000205 -0.001102 0.079132 0.187924 0.075133 -0.012372 -0.009906 -0.004611 -0.017147 0.010655 -0.014090 0.008205 -0.003017 -0.002117 0.000792 -0.000489 -0.004022 0.000142 -0.009166 -0.007481 0.010016 0.006149 0.011172 -0.003305 -0.014170 0.010717 0.260359 0.482918 0.211676 -0.013885 0.249534 0.127324 0.045549 -0.023641 -0.010195 0.084581 0.073552 0.055980 -0.000177 -0.004183 0.001789 -0.003889 0.001327 0.002777 -0.004092 0.000958 0.000119 0.000806 -0.000875 0.000356 0.003801 0.001619 0.002061 0.000910 -0.001491 0.004210 -0.223846 0.249473 0.220613 -0.000021 -0.000037 0.000047 0.000003 -0.000007 0.000003 -0.000013 0.000019 -0.000024 0.000008 -0.000006 0.000009 0.000003 -0.000003 0.000008 0.000208 -0.000252 -0.000013 0.000047 -0.000050 0.000016 -0.000807 0.000295 0.000482 0.003629 -0.000569 -0.001380 0.000090 -0.000023 0.000100 0.000031 -0.000029 -0.000015 -0.052276 0.006230 -0.010854 -0.000716 0.000658 0.000523 0.000096 -0.000239 -0.000111 0.000002 -0.000014 0.000000 -0.000006 -0.000003 0.000002 -0.032032 0.005299 0.023421 -0.000464 0.001502 -0.002318 -0.000212 -0.001005 -0.000055 0.000229 -0.000312 0.000506 0.000015 0.000404 -0.000051 0.616695 -0.010109 -0.424886 0.004814 -0.403704 0.334367 -0.009388 0.338213 0.212099 0.010859 -0.005031 -0.007488 0.002109 0.000143 0.000012 -0.001499 -0.000428 0.003124 -0.001699 0.002610 -0.001969 0.000106 -0.000025 -0.000030 -0.000102 0.000047 -0.000126 0.000011 0.000166 0.000169 -0.000007 0.000054 0.000064 0.000007 0.000003 0.000013 0.000128 0.000010 -0.000046 0.004032 0.002236 -0.004880 0.000005 -0.000017 -0.000010 0.000020 -0.000036 -0.000045 0.000183 0.000399 0.000797 0.000020 -0.000172 -0.000059 -0.000952 -0.000367 -0.001886 -0.000305 0.000030 0.000150 -0.000563 0.000220 -0.000434 0.005633 -0.002972 -0.003864 -0.000529 0.000111 0.000366 -0.000006 0.000064 0.000073 -0.000055 0.000053 -0.000027 -0.000007 -0.000060 -0.000114 0.000275 0.000211 -0.000008 -0.000384 0.001333 0.000696 -0.000571 -0.004308 0.000148 -0.032531 0.018439 -0.025690 0.005291 -0.001037 -0.004111 0.000070 0.000220 -0.000687 -0.000334 -0.000689 -0.000387 0.000652 -0.000536 0.001452 -0.000156 -0.000574 -0.000120 0.000509 0.000047 -0.000278 0.000073 -0.000992 0.000936 -0.000183 0.001235 0.000654 -0.068904 0.035398 0.048687 -0.012737 -0.001975 -0.000727 0.006878 0.002218 -0.016059 0.008350 -0.014740 0.010513 0.034278 -0.008339 -0.012058 -0.028487 0.013865 -0.038611 0.001919 0.047025 0.047922 -0.074613 0.304706 0.278214 -0.106898 -0.575464 0.265971 0.582373 0.046866 -0.222850 -0.001371 -0.000698 0.000502 0.000003 -0.000010 -0.000007 -0.000046 0.000027 -0.000012 0.000952 -0.000291 -0.000132 -0.001589 -0.001039 0.000944 -0.000047 0.000219 0.000285 -0.000259 0.000018 0.000120 -0.000637 0.000463 -0.000214 0.005109 -0.002628 -0.003467 -0.000509 0.000102 0.000358 0.000108 0.000285 0.000233 0.000017 0.000040 -0.000021 0.000007 -0.000039 -0.000120 0.000142 0.000136 0.000005 -0.000404 0.001427 0.000703 -0.005666 -0.045324 0.004087 0.003049 -0.001929 0.002768 0.005206 -0.001065 -0.004062 0.000091 0.001219 -0.001848 -0.001650 -0.004532 -0.000953 -0.000049 -0.000394 0.000572 -0.000333 -0.000686 -0.000144 0.000275 0.000034 -0.000121 0.000044 -0.001004 0.000902 -0.000137 0.001079 0.000585 -0.062556 0.031566 0.043532 -0.013898 -0.001819 -0.000636 0.007406 0.002237 -0.017104 0.009092 -0.015938 0.011315 0.375266 -0.091792 -0.130768 -0.320461 0.155226 -0.433089 0.021226 0.493169 0.505339 0.007670 -0.031702 -0.028888 0.011202 0.059982 -0.027810 -0.057214 -0.004936 0.022100 -0.001054 -0.000548 0.000429 -0.000057 0.000131 0.000056 0.000005 -0.000253 0.000198 -0.001714 0.000806 -0.001838 0.000973 -0.000063 0.000267 0.000353 0.000171 0.001062 0.002044 -0.000046 -0.000883 0.003139 -0.002206 0.001564 -0.043798 0.022418 0.029464 0.005348 -0.001147 -0.003843 -0.000884 -0.002602 -0.002336 0.000151 -0.000334 -0.000300 0.000074 0.000483 0.001391 -0.000564 -0.001100 -0.000200 0.003953 -0.031092 -0.013431 -0.000459 -0.004812 0.000639 -0.003194 0.001731 -0.002185 -0.056490 0.011236 0.044229 -0.000814 -0.011546 0.017734 0.014523 0.040461 0.008585 0.001275 0.000640 0.003044 -0.000068 0.005273 0.001095 -0.003996 -0.000332 0.002011 -0.000582 0.011619 -0.010269 0.001347 -0.013545 -0.007485 0.533104 -0.273443 -0.370932 0.316658 0.040549 0.017719 -0.152617 -0.032805 0.364663 -0.194871 0.348057 -0.237313 0.033137 -0.007862 -0.011206 -0.032373 0.015540 -0.042520 0.002139 0.046817 0.047358 -0.004894 0.023143 0.021929 -0.008104 -0.047025 0.022056 0.050478 0.003813 -0.018757 0.009014 0.004229 -0.003406 -0.000126 0.000099 -0.000040 0.000125 0.000088 0.000018 -0.000008 0.000028 -0.000122 0.000065 0.000029 -0.000000 -0.000088 -0.000082 0.000087 0.000164 -0.000048 -0.000133 0.000089 -0.000202 0.000201 -0.003026 0.001672 0.002185 0.002522 -0.000559 -0.001493 -0.019886 -0.037741 -0.054011 0.001125 0.006847 0.006755 -0.000161 0.000112 0.000134 -0.000318 -0.000038 0.000110 -0.000140 0.005955 0.001968 -0.000043 -0.000320 0.000050 -0.000109 0.000167 -0.000054 -0.027545 0.004697 0.020064 0.005003 -0.305646 0.467397 0.245321 0.748144 0.158453 -0.016949 0.028061 -0.070078 -0.012383 -0.105309 0.004436 0.001481 -0.000093 -0.000990 0.000091 0.000050 -0.000193 0.000197 -0.000944 -0.000386 0.039394 -0.019754 -0.027176 -0.061418 -0.007782 -0.003372 0.027141 0.003823 -0.066190 0.037370 -0.068083 0.044915 0.002300 -0.000520 -0.000793 -0.002132 0.001066 -0.002858 0.000163 0.003045 0.003040 0.000100 -0.000101 -0.000048 0.000092 -0.001609 0.000779 0.001414 -0.000013 -0.000369 0.001709 0.000482 -0.000464 -0.000035 0.000098 0.000064 -0.000019 -0.000247 0.000180 -0.001586 0.000722 -0.001676 0.000923 -0.000021 0.000210 0.000408 0.000157 0.001005 0.002173 -0.000207 -0.001034 0.002785 -0.001946 0.001450 -0.039471 0.021450 0.027598 0.007348 -0.001297 -0.005202 0.002716 0.004216 0.007503 -0.000156 -0.001807 -0.001712 -0.000574 0.000380 0.001827 -0.002826 -0.001856 0.000128 0.000609 0.033362 0.010331 -0.000110 -0.002220 0.000459 -0.001725 0.001010 -0.001053 -0.078717 0.014327 0.059877 -0.001695 0.044325 -0.067644 -0.029911 -0.095091 -0.019882 0.004856 -0.005634 0.018130 0.002662 0.027937 0.000095 0.003655 -0.000450 -0.003318 -0.000720 0.012521 -0.010738 0.001219 -0.013243 -0.007082 0.498134 -0.254664 -0.346196 -0.349054 -0.044287 -0.019221 0.149436 0.016258 -0.367564 0.207526 -0.380177 0.248244 0.012547 -0.002833 -0.004004 -0.014864 0.007081 -0.018917 0.000981 0.019016 0.018958 -0.001858 0.009938 0.009828 -0.003871 -0.023186 0.011010 0.025315 0.001848 -0.009280 0.010527 0.004048 -0.004296 0.000061 0.000013 -0.000021 -0.000185 -0.000096 0.000012 0.000126 0.000124 0.000053 -0.000002 0.000019 -0.000028 -0.000044 0.000065 0.000004 0.000006 -0.000002 -0.000017 0.000043 0.000128 -0.000031 0.000588 -0.000266 -0.000381 -0.005111 0.000981 0.003834 -0.002587 0.001239 -0.010335 -0.017293 -0.049716 -0.043632 0.000726 0.000129 -0.001614 -0.000117 -0.000072 0.000032 -0.000007 -0.000069 -0.000001 0.000041 0.000051 0.000041 0.000126 0.000083 -0.000002 0.059050 -0.009621 -0.043189 0.002358 -0.072730 0.117148 0.019765 0.066256 0.014018 0.122979 -0.206282 0.531274 0.092573 0.785025 -0.021944 -0.008376 0.000230 0.005971 0.000491 -0.010758 0.008516 0.000152 0.008499 0.004798 -0.006832 0.003632 0.004757 0.000726 0.000114 0.000056 -0.000250 0.000054 0.000656 -0.000464 0.000904 -0.000530 -0.000102 0.000090 0.000021 -0.000048 0.000030 -0.000097 -0.000055 -0.000648 -0.000588 0.000209 -0.000795 -0.000798 0.000159 0.000011 0.000072 -0.001780 -0.000130 0.000718 -0.000086 -0.000209 0.000019 0.000059 -0.000036 0.000049 0.000038 -0.000054 0.000053 -0.000378 0.000142 -0.000378 0.000197 -0.000001 0.000034 0.000103 0.000032 0.000252 0.000677 -0.000355 -0.000499 0.000335 -0.000434 0.000397 -0.007485 0.004052 0.005150 -0.062113 0.011504 0.045232 -0.000088 0.000117 -0.001132 0.001470 0.004377 0.003076 0.013484 0.004993 -0.028859 -0.001444 -0.001018 0.000194 0.000467 0.001511 -0.000057 0.000044 -0.000265 0.000137 -0.000266 0.000145 -0.000086 0.735914 -0.121540 -0.535903 0.000720 -0.007887 0.013308 0.001827 0.003941 0.000789 -0.009153 0.017470 -0.039933 -0.008028 -0.065543 0.001945 -0.162862 0.004396 0.114206 0.008134 -0.197333 0.154768 0.002789 0.132720 0.073426 0.098027 -0.047701 -0.065875 -0.014374 -0.001698 -0.000754 0.004367 -0.001118 -0.011885 0.008690 -0.016672 0.009983 0.000723 -0.000136 -0.000165 -0.002057 0.000958 -0.002537 0.000108 0.001462 0.001404 0.000017 0.000561 0.000688 -0.000307 -0.002289 0.001123 0.003163 0.000209 -0.001118 0.001283 -0.000139 -0.000084 -0.000065 0.000089 -0.000181 0.000018 -0.000026 0.000005 -0.000084 0.000015 -0.000063 0.000051 0.000008 0.000004 0.000037 0.000021 0.000055 0.000141 -0.000345 -0.000101 0.000023 -0.000088 0.000063 -0.001287 0.000880 0.000972 -0.023775 0.004060 0.017313 0.001776 0.011562 -0.007631 0.000793 -0.001993 0.003627 -0.038217 -0.022789 0.072304 -0.000938 -0.000265 0.000206 0.000147 0.000364 -0.000238 0.000021 -0.000059 0.000037 -0.000101 -0.000019 0.000014 0.280469 -0.045703 -0.199707 0.002775 -0.065527 0.107707 -0.024167 -0.072730 -0.017727 -0.010563 0.016677 -0.043381 0.001555 0.009298 0.000218 0.496134 -0.014061 -0.329456 -0.024214 0.509373 -0.406168 -0.010949 -0.225454 -0.122594 0.019736 -0.009071 -0.012636 -0.002495 -0.000271 -0.000212 -0.000236 -0.000428 -0.000058 0.002082 -0.004023 0.002433 0.000051 0.000005 0.000010 -0.000377 0.000195 -0.000479 0.000028 0.000272 0.000253 -0.000019 0.000141 0.000192 0.000004 0.000025 0.000003 0.001049 0.000057 -0.000379 0.005529 0.001782 -0.004647 -0.000146 0.000033 -0.000126 0.000014 -0.000086 -0.000015 -0.000081 -0.000022 -0.000017 0.000031 0.000012 0.000006 0.000103 0.000086 0.000047 -0.000005 0.000054 0.000046 0.000056 -0.000059 -0.000035 -0.000481 0.000186 0.000250 0.005097 -0.000970 -0.003365 0.012849 0.074881 -0.044706 0.003731 -0.017000 0.021565 0.005767 0.003598 -0.010986 0.000248 0.000016 -0.000036 0.000055 -0.000076 0.000130 -0.000010 -0.000031 -0.000012 -0.000647 -0.000559 0.000310 -0.055896 0.008807 0.040860 0.016580 -0.398209 0.653679 -0.167815 -0.496137 -0.121228 -0.062753 0.093328 -0.254337 0.017256 0.116234 0.000164 -0.075535 0.002180 0.049908 0.004127 -0.079125 0.063415 0.001620 0.033473 0.018098 0.004595 -0.003030 -0.003284 -0.000670 -0.000142 -0.000045 0.000408 -0.000019 -0.000992 -0.000577 0.001061 -0.000680 0.000023 0.000001 -0.000001 -0.000025 0.000015 0.000002 0.000015 0.000230 0.000185 -0.000364 0.001021 0.001154 0.000815 0.005207 -0.002341 0.006900 0.000377 -0.002657 -0.001054 -0.000219 0.000722 -0.000006 -0.000001 -0.000006 0.000028 -0.000014 0.000008 0.000105 0.000029 -0.000037 -0.000189 -0.000022 -0.000027 -0.000447 -0.000203 0.000184 0.000001 -0.000006 -0.000000 0.000009 -0.000003 0.000032 -0.000144 0.000057 0.000094 0.000020 -0.000001 -0.000016 0.000134 0.000832 -0.000474 0.000017 0.000246 0.000025 0.000025 -0.000020 -0.000067 0.000002 0.000005 -0.000003 0.000204 -0.000159 0.000229 0.000131 -0.000217 -0.000154 0.063227 0.057166 -0.043081 -0.000179 0.000043 0.000134 0.000125 -0.004370 0.006931 -0.002207 -0.005791 -0.001669 0.000412 -0.000000 0.000468 -0.000457 -0.002993 0.000043 -0.000374 0.000011 0.000232 0.000037 -0.000262 0.000209 0.000008 0.000519 0.000289 0.001724 -0.000793 -0.001192 -0.001592 -0.000204 -0.000077 0.000474 0.000038 -0.001217 -0.001171 0.002110 -0.001368 -0.001139 0.000046 0.000202 -0.000520 0.000105 -0.000886 -0.000132 0.002465 0.003336 0.017336 -0.006543 -0.025066 -0.106252 -0.632988 0.281287 -0.657806 -0.038242 0.253956 -0.000006 0.000050 -0.000026 -0.000001 -0.000000 0.000005 0.000003 -0.000008 0.000005 0.000085 0.000069 0.000076 -0.000181 -0.000221 -0.000486 -0.000030 -0.000124 -0.000097 -0.000010 0.000003 0.000005 -0.000043 0.000064 -0.000104 0.000178 -0.000104 -0.000136 0.000054 -0.000013 -0.000038 0.000014 0.000093 -0.000046 -0.000012 0.000249 -0.000151 -0.000010 -0.000015 0.000014 0.000021 0.000013 -0.000002 0.000170 -0.000060 0.000015 0.023391 0.023730 0.089099 0.000058 0.000324 -0.000072 -0.000758 0.000112 0.000542 0.000031 -0.000412 0.000706 -0.000184 -0.000639 -0.000147 0.000361 -0.000634 0.001839 -0.000274 -0.002284 0.000024 0.000074 -0.000004 -0.000050 -0.000015 0.000096 -0.000060 -0.000022 0.000016 0.000032 -0.002417 0.001236 0.001766 -0.001216 -0.000207 -0.000055 -0.000180 -0.000019 0.000536 -0.000558 0.001012 -0.000682 0.159563 -0.031251 -0.034086 -0.426857 0.213018 -0.549724 -0.010468 -0.462069 -0.468949 -0.000003 -0.000706 -0.000666 -0.000819 -0.003328 0.001581 0.000593 0.000282 -0.000909 -0.000067 -0.000035 0.000041 0.000007 0.000002 -0.000004 0.000000 0.000002 -0.000007 0.000038 -0.000030 -0.000003 -0.000033 -0.000003 0.000016 -0.000037 0.000021 0.000022 0.000056 0.000132 0.000164 -0.000032 0.000015 0.000006 0.000945 -0.000363 0.000023 0.000223 0.000034 -0.000353 -0.000040 -0.000210 0.000187 0.000110 -0.001019 0.000855 0.000488 -0.004031 -0.001033 0.000287 -0.000140 -0.000002 -0.021397 0.043439 -0.080613 0.000063 0.000063 0.000064 0.000207 0.000221 -0.000071 -0.003711 0.000540 0.002510 0.000042 0.001460 -0.002441 0.000295 0.000683 0.000164 -0.002441 0.003577 -0.010196 0.001064 0.008656 -0.000024 -0.005857 -0.000589 0.003842 -0.000280 0.014843 -0.012681 0.000019 0.033394 0.020999 -0.010976 0.008086 0.004197 0.222876 0.038127 -0.001857 -0.270307 -0.030488 0.614043 0.298530 -0.529080 0.342756 -0.000376 0.000073 0.000150 -0.000212 0.000123 -0.000235 -0.000044 -0.000665 -0.000685 0.000355 -0.000751 -0.000738 -0.000333 -0.001993 0.000869 -0.002236 -0.000082 0.000865 -0.001200 0.000261 0.000072 -0.000027 0.000061 -0.000089 0.000004 0.000003 -0.000002 -0.000028 -0.000000 -0.000011 0.000009 -0.000002 0.000001 0.000011 0.000001 0.000007 -0.000159 0.000133 0.000040 0.000044 0.000022 0.000002 -0.000336 0.000203 0.000168 0.002870 -0.001188 -0.001957 0.000220 0.001861 -0.000984 -0.000539 0.004666 -0.003994 0.008713 -0.090119 -0.019155 0.000720 0.000101 0.000353 0.000856 -0.001916 0.003536 -0.000002 -0.000025 -0.000027 -0.000075 -0.000025 0.000062 -0.033643 0.006443 0.023278 0.000086 -0.008700 0.014750 -0.003287 -0.011764 -0.002735 0.011085 -0.016798 0.047248 -0.004807 -0.039126 0.000051 -0.102105 -0.013914 0.067653 -0.008850 0.356289 -0.304960 0.003007 0.731355 0.461504 0.003277 -0.002139 -0.002100 -0.008708 -0.001517 0.000150 0.011919 0.001334 -0.026965 -0.013061 0.023317 -0.015029 -0.000085 0.000017 0.000026 0.000079 -0.000042 0.000105 0.000015 0.000243 0.000252 0.000058 -0.000292 -0.000240 0.000072 0.000460 -0.000202 0.000760 0.000042 -0.000288 -0.000094 -0.000088 0.001720 0.000053 -0.000010 0.000039 -0.000101 -0.000006 -0.000044 0.000255 -0.000083 0.000100 0.000020 0.000122 -0.000070 -0.000049 0.000065 0.000006 -0.000023 -0.000034 -0.000016 -0.000344 -0.000171 -0.000004 0.000189 -0.000125 -0.000155 -0.000411 0.000030 0.000130 -0.003933 -0.023799 0.014122 0.007662 -0.068086 0.058515 0.000633 -0.006121 -0.001400 0.000036 0.000099 0.000030 0.000342 -0.000757 0.001425 -0.000082 0.000070 0.000308 0.000314 0.000235 -0.000330 0.004806 -0.000582 -0.004677 -0.001924 0.123850 -0.207584 0.050721 0.157014 0.039650 -0.164331 0.245654 -0.694135 0.070133 0.569824 -0.001046 -0.006930 -0.000923 0.004947 -0.000768 0.024090 -0.020820 0.000175 0.050375 0.031740 -0.002364 0.001847 0.001815 -0.003504 -0.000632 0.000076 0.004801 0.000552 -0.010838 -0.005202 0.009194 -0.005980 0.002302 -0.000421 -0.000783 -0.001197 0.000714 -0.001676 0.000004 -0.001140 -0.001252 -0.000149 0.000945 0.000828 -0.000670 -0.003623 0.001533 -0.003029 -0.000170 0.001163 0.000135 0.000173 0.000160 0.000003 -0.000005 -0.000004 0.000024 -0.000027 -0.000019 -0.000176 0.000015 -0.000240 0.000060 -0.000065 0.000027 0.000310 -0.000433 -0.000145 -0.000007 0.000001 0.000009 0.000015 -0.000030 -0.000021 0.000250 -0.000157 -0.000184 0.000027 -0.000002 -0.000020 0.000017 0.000068 0.000028 -0.000033 -0.000071 0.000131 -0.000008 0.000037 0.000011 0.000031 0.000017 0.000005 0.001105 -0.000055 -0.000215 -0.000512 0.000283 -0.000164 -0.032769 0.073277 0.049949 -0.000419 0.000078 0.000254 0.000024 0.000133 -0.000164 -0.000348 -0.000850 -0.000116 0.000023 0.000441 -0.001133 0.000203 0.000396 -0.000018 0.000103 0.000015 -0.000065 0.000008 -0.000143 0.000153 -0.000026 -0.000286 -0.000190 -0.003458 0.001839 0.002340 -0.009781 -0.001308 -0.000337 -0.001872 -0.000352 0.005034 -0.001230 0.002479 -0.001761 0.003942 -0.000988 -0.001372 0.002595 -0.001411 0.003627 -0.000107 -0.000492 -0.000583 0.160495 -0.659615 -0.601615 -0.054527 -0.240496 0.122172 0.282549 0.035228 -0.106085 -0.000130 -0.000032 0.000065 -0.000002 -0.000004 -0.000003 -0.000002 0.000008 -0.000003 0.000023 -0.000001 0.000038 -0.000024 0.000005 -0.000002 0.000044 -0.000021 0.000004 -0.000147 0.000098 0.000125 -0.000122 0.000058 -0.000012 0.000520 -0.001065 -0.000890 -0.000010 -0.000013 -0.000007 -0.000008 -0.000039 0.000012 -0.000007 -0.000008 0.000012 0.000057 -0.000074 -0.000060 0.000361 -0.000538 -0.000227 0.091415 0.000219 -0.024872 -0.000705 0.000244 -0.000066 0.000319 -0.000939 -0.000537 -0.000504 0.000203 0.000375 -0.000012 0.000095 -0.000190 0.000141 0.000405 0.000077 -0.000031 0.000009 -0.000147 0.000027 0.000035 -0.000026 -0.000734 -0.000049 0.000456 0.000006 0.000153 -0.000182 -0.000021 0.000764 0.000475 -0.011426 0.011910 0.009378 -0.842729 -0.110242 -0.044142 -0.176317 -0.030201 0.445466 -0.065015 0.144605 -0.102887 0.006091 -0.001452 -0.002075 0.002237 -0.001047 0.003109 -0.000093 -0.000189 -0.000259 -0.002017 0.007778 0.007205 0.000728 0.003651 -0.001760 -0.002528 -0.000378 0.000953 -0.001018 0.000106 0.000471 -0.000001 -0.000002 0.000001 -0.000010 0.000004 0.000003 -0.000138 -0.000247 0.000155 -0.000379 0.000373 -0.000042 -0.000039 0.000054 -0.000025 -0.000013 -0.000006 0.000006 -0.000025 0.000124 -0.000050 0.000293 -0.000143 -0.000194 0.000027 -0.000006 -0.000019 -0.000013 -0.000052 0.000017 0.000016 -0.000114 0.000099 -0.000005 -0.000002 0.000000 -0.000023 -0.000009 0.000006 0.000676 -0.000021 -0.000154 0.086893 -0.036444 -0.011223 -0.000270 0.000289 0.000432 -0.000429 0.000033 0.000242 0.000009 0.000206 -0.000331 0.000115 0.000409 0.000134 -0.000330 0.000362 -0.001198 0.000087 0.000959 -0.000042 0.000019 -0.000005 -0.000006 -0.000010 -0.000013 0.000009 -0.000006 0.000011 0.000009 -0.003855 0.001841 0.002565 -0.006442 -0.000821 -0.000237 -0.001205 -0.000147 0.003219 -0.000647 0.001388 -0.000914 -0.828950 0.199499 0.283302 -0.212557 0.100167 -0.298568 0.018128 0.133587 0.145331 0.000865 -0.003888 -0.003542 -0.000121 0.000294 -0.000122 0.002807 0.000236 -0.001126 -0.000013 0.000024 0.000024 0.000045 -0.000033 0.000099 0.000008 0.000011 -0.000007 0.000043 -0.000055 0.000009 -0.000026 0.000011 0.000003 -0.000029 0.000034 -0.000007 0.049078 0.038133 -0.005134 -0.000113 0.000092 0.000018 -0.002108 -0.000064 0.000774 -0.000374 0.000205 0.000210 -0.000037 -0.000106 -0.000173 0.000027 0.000022 0.000048 -0.000843 -0.000145 0.000234 0.002158 0.001168 -0.000313 0.000055 0.000177 0.000172 0.000010 -0.000000 -0.000006 0.000026 -0.000012 0.000025 0.001006 0.001428 0.000476 -0.000114 0.000108 0.000124 0.000559 0.000437 0.000355 -0.000046 -0.000044 -0.000203 -0.000044 0.000050 0.000018 0.006664 0.000840 -0.001967 0.000584 0.000458 -0.001360 0.001480 0.000501 -0.000863 0.007888 -0.005230 -0.005595 -0.000293 -0.000087 0.000064 0.000387 -0.000225 -0.001299 0.000268 -0.000747 -0.000335 -0.000054 0.000032 0.000008 0.000023 -0.000016 -0.000057 0.000047 0.000021 0.000045 0.000035 -0.000015 0.000004 -0.000008 0.000084 -0.000067 -0.000119 0.000004 0.000006 -0.780446 -0.617336 0.075607</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="99">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="99">29.53 32.95 56.86 61.84 66.96 75.58 83.06 94.00 98.80 123.45 129.54 141.27 186.77 193.53 208.41 219.81 227.84 238.47 253.26 260.56 291.14 297.22 299.19 326.95 371.81 413.20 449.40 458.21 482.83 510.19 616.40 653.17 690.04 725.20 734.24 785.69 791.63 801.13 865.90 877.78 961.61 1006.34 1007.03 1044.76 1051.34 1099.22 1100.95 1105.75 1126.42 1151.25 1178.98 1184.74 1185.78 1187.09 1206.08 1209.75 1242.16 1255.07 1263.94 1274.80 1316.61 1344.85 1346.11 1415.42 1437.74 1463.98 1475.57 1477.45 1486.84 1487.81 1493.45 1496.37 1501.75 1502.48 1505.00 1505.25 1506.61 1512.06 1624.52 1789.61 3066.31 3073.43 3077.43 3086.35 3094.25 3097.07 3116.26 3126.23 3144.87 3145.67 3158.30 3166.01 3175.21 3175.62 3176.21 3193.44 3202.17 3203.89 3827.15</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="99">0.002408 0.001743 0.001119 0.000177 0.000362 0.003286 0.000762 0.000670 0.000234 0.002548 0.001103 0.000025 0.006662 0.002226 0.000459 0.001124 0.000216 0.000715 0.005454 0.001827 0.000779 0.000985 0.000640 0.000595 0.000253 0.002433 0.005053 0.001924 0.001175 0.010996 0.010350 0.002926 0.000502 0.000673 0.000990 0.000675 0.006383 0.000290 0.007265 0.002218 0.000012 0.000038 0.006791 0.000785 0.000058 0.017747 0.000616 0.018023 0.001964 0.000360 0.000364 0.000623 0.002898 0.000128 0.002345 0.001271 0.004951 0.007472 0.004155 0.002294 0.000166 0.000344 0.000380 0.005648 0.000375 0.000213 0.000585 0.000121 0.000199 0.000161 0.000554 0.000633 0.000580 0.000229 0.002230 0.000172 0.000331 0.000171 0.001343 0.008212 0.000087 0.000941 0.000699 0.012650 0.000088 0.010293 0.000029 0.000749 0.000068 0.000023 0.000172 0.000177 0.000030 0.000019 0.000011 0.000093 0.000014 0.000039 0.002108</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="99">0.011666 0.009610 0.046681 -0.037449 -0.011637 -0.014323 -0.030118 -0.014235 0.003032 0.008191 -0.008974 0.005457 -0.014967 -0.011224 -0.003471 0.030131 0.003245 0.048658 -0.020130 -0.018038 -0.005575 -0.007779 -0.024653 0.001152 0.003617 -0.014550 0.002990 0.030528 -0.040196 -0.000842 -0.010147 -0.023542 0.021104 -0.000267 0.000858 -0.004957 -0.075226 0.028729 0.013321 -0.044233 0.014964 -0.006729 0.003329 0.019041 0.009216 0.001779 -0.020407 0.026539 0.011531 -0.009013 -0.001455 0.019224 -0.008255 -0.016661 0.066826 0.010213 -0.029725 0.017377 0.038802 0.004430 0.013178 0.017219 -0.017562 -0.004893 -0.018049 -0.025202 -0.025035 -0.003559 -0.000496 0.022044 0.009349 -0.004701 -0.015287 0.003550 -0.002562 0.015653 -0.039975 -0.024295 -0.036564 0.017706 0.058334 -0.022555 0.025084 -0.028041 -0.016662 -0.028808 -0.008185 0.063422 -0.031586 0.077303 0.042829 0.090414 -0.018459 0.051813 -0.000988 -0.015498 0.017792 0.007125 -0.011594 -0.024932 0.007051 -0.001410 0.030308 0.007438 -0.004065 0.011873 0.023066 -0.001307 0.017698 0.076982 0.011969 0.006191 0.013916 0.007614 0.052627 -0.045199 -0.049519 0.046407 -0.004665 -0.006544 0.000966 -0.000749 -0.003213 -0.004064 -0.004032 -0.002189 0.059230 -0.035851 0.044689 -0.010243 0.014837 0.021442 0.004422 0.006116 -0.000862 0.028448 0.044639 -0.122250 -0.010186 0.019915 -0.010772 -0.101672 -0.086950 -0.011205 -0.040761 0.014675 0.009360 -0.018835 0.000086 -0.002249 -0.014812 0.000126 0.012025 0.023707 -0.007251 0.002831 -0.049844 0.009879 0.017778 0.001363 -0.008911 -0.006837 -0.018449 -0.022906 0.038473 -0.005658 -0.022721 -0.026887 0.066060 0.003635 0.023946 0.082275 -0.026328 -0.003166 -0.054876 0.002522 -0.033723 -0.044204 0.013236 0.012820 -0.012564 0.000795 0.002806 0.015892 0.009529 -0.000779 0.005316 -0.018499 -0.003162 -0.062590 0.030093 0.028718 0.005934 -0.011056 -0.014750 0.012119 0.007422 -0.003250 0.004843 0.011609 0.020647 0.002069 -0.009556 -0.005030 -0.010993 0.000454 -0.008852 0.003814 0.007998 -0.009091 -0.008779 0.015214 0.015660 -0.006780 0.015923 -0.018260 0.022630 0.007077 -0.004206 -0.005770 0.012858 -0.005477 -0.027485 0.016212 0.034810 0.009728 0.003740 0.007987 -0.004073 -0.013567 0.011422 -0.008938 -0.009171 -0.002603 -0.029309 0.017718 0.013056 0.065492 0.062439 0.004902 -0.008351 0.004073 0.000822 -0.028516 0.003567 -0.010744 -0.021008 -0.013330 0.008952 0.098477 -0.046039 -0.028859 0.004489 -0.006557 -0.005033 0.094493 -0.029324 -0.022459 -0.004183 -0.001267 -0.003185 0.025008 -0.008498 -0.007138 0.002452 -0.003498 0.007064 0.004292 0.002173 0.000051 0.009847 0.006841 -0.005290 0.000812 0.003301 0.012849 -0.004177 0.002123 -0.002785 0.002506 -0.003574 0.000430 0.002841 0.001286 0.001206 -0.002298 0.006746 0.006461 -0.000341 0.003732 0.000093 0.005927 -0.001307 -0.001542 -0.040571 -0.020569 0.006217</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.606608"
                        y3="-1.536955"
                        z3="0.490417"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.792597"
                        y3="-2.017354"
                        z3="0.165458"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.888287"
                        y3="-0.018407"
                        z3="-0.334678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.327981"
                        y3="0.059227"
                        z3="-0.939038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.886966"
                        y3="0.867456"
                        z3="0.980833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.389166"
                        y3="1.610408"
                        z3="0.680778"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.773238"
                        y3="0.456801"
                        z3="-1.182525"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.307841"
                        y3="1.769769"
                        z3="-0.066251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.558526"
                        y3="-0.19962"
                        z3="-0.743066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.86715"
                        y3="-1.602848"
                        z3="0.979909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.005665"
                        y3="-2.262479"
                        z3="-0.081679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.827258"
                        y3="-0.24626"
                        z3="-1.592194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.40988"
                        y3="1.107036"
                        z3="-0.02296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.068023"
                        y3="3.019372"
                        z3="0.644984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849092"
                        y3="1.285201"
                        z3="-1.488808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.827257"
                        y3="0.65834"
                        z3="2.0461"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.682779"
                        y3="-0.325737"
                        z3="-1.37851"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.847499"
                        y3="-2.169986"
                        z3="1.910071"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.522704"
                        y3="-0.597013"
                        z3="1.220705"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.23368"
                        y3="-1.911385"
                        z3="-1.08194"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.126441"
                        y3="-3.343408"
                        z3="-0.072587"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.735979"
                        y3="-0.233825"
                        z3="-0.986803"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.861414"
                        y3="0.595032"
                        z3="-2.283863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.836994"
                        y3="-1.169014"
                        z3="-2.167601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.517406"
                        y3="1.343809"
                        z3="-0.589372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.006404"
                        y3="3.164166"
                        z3="0.70186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.486507"
                        y3="2.9690"
                        z3="1.647213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.521962"
                        y3="3.851301"
                        z3="0.109174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.852517"
                        y3="1.058052"
                        z3="-1.832873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229249"
                        y3="1.606679"
                        z3="-2.323315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.884258"
                        y3="2.059448"
                        z3="-0.722712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.646178"
                        y3="1.442031"
                        z3="2.775011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.665052"
                        y3="-0.318182"
                        z3="2.501568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.848924"
                        y3="0.727882"
                        z3="1.674414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.131002"
                        y3="0.998373"
                        z3="0.745055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19NO4PS2">
                  <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9-10H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,11.1,14.4/rA:35SSP4OOOO1NCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s6;/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">-1809.69731233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1739.15265585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3548.84996818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5929.73094068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2380.88097250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3614.45433116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.75701883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999993749173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999993749173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999987498346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.612035627628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="795">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="795">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="795"
                            units="nonsi:electronvolt">-2424.2289 -2424.0053 -2106.1454 -529.4526 -527.7518 -527.6911 -526.0829 -398.0997 -287.7888 -285.1150 -284.4034 -284.3977 -284.3397 -284.2185 -284.1828 -283.5255 -222.7397 -222.5557 -187.4384 -167.0761 -166.9620 -166.8679 -166.8032 -166.7750 -166.6374 -137.1889 -137.1615 -137.1291 -38.0624 -36.3241 -34.9318 -33.8406 -33.2869 -30.0414 -28.9221 -27.4199 -27.0462 -26.2247 -25.6672 -25.1166 -25.0097 -24.1000 -23.0627 -22.0354 -21.6285 -21.2263 -20.4602 -20.3154 -20.1177 -19.8156 -19.3464 -19.1729 -18.8657 -18.6047 -18.2995 -18.2297 -18.0995 -17.9314 -17.5964 -17.4608 -17.1880 -17.1474 -16.5474 -16.4848 -16.3230 -16.1488 -15.6332 -15.4237 -15.0697 -14.9465 -14.8084 -14.6123 -14.3492 -14.1620 -12.8992 -12.5661 -2.7226 -1.3144 -0.8055 -0.5031 -0.1667 0.1585 0.2026 0.5414 0.6328 0.8712 1.0212 1.0680 1.2050 1.3254 1.4710 1.7823 1.8274 2.0369 2.1769 2.2508 2.3769 2.5001 2.5417 2.6187 2.7915 2.8999 3.0057 3.0357 3.2749 3.6164 3.6330 3.7409 4.0084 4.1868 4.4069 4.5691 4.7981 4.9594 5.1250 5.3771 5.4752 5.5848 5.6476 5.8734 5.9648 6.0713 6.1744 6.4093 6.4986 6.6064 6.7125 6.9969 7.3234 7.4385 7.6143 7.6891 7.8281 8.0241 8.4014 8.4645 8.6418 8.8863 9.0206 9.0710 9.1790 9.3529 9.5279 9.7804 9.9136 10.0254 10.0676 10.3294 10.4201 10.4656 10.7005 10.7370 10.8990 10.9106 11.2051 11.2205 11.3830 11.5121 11.5980 11.7413 11.8432 11.9148 12.0111 12.2204 12.3518 12.5130 12.5758 12.6605 12.8813 13.0052 13.0261 13.2689 13.3707 13.6906 13.9104 13.9839 14.2451 14.2930 14.3441 14.6805 14.8440 15.1442 15.2856 15.5377 15.7741 15.9647 16.2286 16.7589 16.8575 17.0430 17.1608 17.4048 17.7491 17.9139 18.2024 18.4536 18.5247 18.8744 19.0109 19.3143 19.6344 19.8412 19.9415 20.3957 20.6174 20.8062 21.0636 21.1795 21.4104 21.5994 21.7247 21.8516 22.0733 22.2125 22.3427 22.7008 22.8162 22.9704 23.2953 23.4702 23.5896 23.6601 24.0267 24.1243 24.3582 24.5053 24.6243 24.6418 24.8821 25.1045 25.1950 25.5459 25.7549 25.9573 26.0375 26.2378 26.3356 26.4305 26.5616 26.7684 26.9831 27.2783 27.3463 27.4583 27.6698 27.9641 27.9951 28.1058 28.2511 28.4659 28.6353 28.9843 29.0622 29.2014 29.3167 29.4708 29.7972 29.9490 30.0988 30.4801 30.6216 31.0249 31.3253 31.5312 31.6395 31.7847 32.0898 32.4902 32.5803 33.1119 33.3158 33.5912 33.7592 34.1597 34.3043 34.3825 34.7012 34.8800 35.3128 35.5042 35.7744 36.0285 36.4565 36.5791 36.6719 36.8075 37.0901 37.1357 37.4790 37.5872 37.7481 37.8922 38.1791 38.2360 38.3252 38.4289 38.6652 38.7422 38.8585 39.0459 39.1487 39.4144 39.4613 39.7817 39.8698 39.9784 40.1391 40.3056 40.5861 40.6360 40.8339 41.0396 41.2720 41.3437 41.6481 41.7551 42.0344 42.1061 42.2402 42.5993 42.7144 42.8399 43.0766 43.3069 43.6497 43.8373 44.0730 44.1760 44.3728 44.8488 45.2158 45.4097 45.4925 45.6142 45.8724 45.9492 46.2217 46.5528 46.7839 47.2135 47.3776 47.8210 48.1633 48.5100 48.7670 49.1590 49.5191 49.6833 50.1378 50.2143 50.4448 50.6442 50.9390 51.0175 51.3155 51.5374 51.9034 52.1056 52.3155 52.5079 52.8402 53.2412 53.4891 53.6679 54.0186 54.4356 54.7964 55.0857 55.5457 55.8258 56.0059 56.3097 56.4844 57.1192 57.9035 58.1516 58.2920 58.7321 58.8940 59.0918 59.3725 59.6086 59.9116 60.3304 60.7566 61.1866 61.3713 62.0132 62.4737 63.1785 63.6658 63.7238 64.0216 64.3863 64.8325 65.0721 65.4790 65.7383 65.9015 66.3907 66.7042 67.1251 67.2138 67.4700 67.8221 68.0977 68.2103 68.3302 68.5993 68.8232 69.3946 69.6638 69.8399 69.9805 70.3381 70.7425 71.0052 71.2548 71.4448 71.7089 72.2038 72.5700 73.1057 73.1591 73.3839 73.7710 74.1594 74.5189 74.7072 74.8642 75.0151 75.2400 75.4018 75.5454 75.7841 76.1031 76.1958 76.3914 76.7905 76.9478 77.1573 77.5345 77.7569 77.9706 78.3632 78.4889 78.5939 78.7729 78.9139 79.1007 79.2812 79.4282 79.6138 79.7595 79.9445 80.2122 80.4434 80.7694 81.1937 81.3248 81.5100 81.7488 81.8585 81.9182 82.2617 82.4959 83.0819 83.2253 83.5814 83.6910 84.1724 84.2078 84.4516 84.6778 84.7461 84.8359 85.2115 85.4126 85.7149 86.0495 86.2436 86.4045 86.7125 86.9893 87.0398 87.3778 87.4941 87.7956 88.0019 88.3559 88.6928 88.9483 89.2119 89.3788 89.5627 89.7776 90.1298 90.3164 90.3541 90.6269 90.7641 90.8378 91.3486 91.5109 92.0509 92.4633 92.6023 93.0870 93.3026 93.4949 93.5880 93.8048 94.3813 94.4228 94.5284 94.7354 94.8517 94.9694 95.5176 95.8161 96.1591 96.5420 96.7180 96.8370 96.9375 97.2735 97.3743 97.5248 97.7486 98.1696 98.2561 98.3861 98.4361 98.4765 98.7244 99.1386 99.3096 99.4317 99.7877 100.1256 100.3709 100.7266 101.2504 101.7079 101.9331 102.2109 102.4574 102.6976 103.1131 103.1856 103.2645 103.6803 103.7564 104.1515 104.3033 104.5543 104.6611 105.0111 105.1679 105.5835 105.8507 105.9935 106.2507 106.5679 106.7258 106.9018 107.2453 107.3209 107.8005 108.2005 108.4302 108.5785 108.9890 109.0679 109.1701 109.2347 109.3129 109.7432 109.7886 110.0086 110.3863 110.4275 110.6222 110.8093 110.9310 111.1970 111.3567 111.5587 111.9751 112.2094 112.5406 112.8585 113.2325 113.5406 113.6432 113.9481 114.4122 114.6121 114.6734 115.0115 115.1881 115.2663 115.3397 115.4245 115.7575 115.9745 116.2258 116.4797 117.0427 118.1354 118.4867 119.4419 120.4593 120.6217 121.2712 121.4782 121.6208 121.7460 122.2833 122.8109 123.0361 123.0808 123.4714 123.5907 123.8645 124.0144 124.7599 125.0767 125.6699 125.9730 126.2050 126.6844 127.1609 127.7488 128.3004 128.6269 128.7178 129.1870 129.9231 130.4048 131.4699 131.9001 132.6451 132.8816 133.0836 133.2278 133.3700 133.5050 133.7358 134.0261 134.3041 134.6733 135.0580 135.4996 135.8115 135.9224 136.5411 136.7937 137.1500 137.7602 138.0486 138.3798 138.6174 138.7773 139.0418 139.5075 139.7906 140.3776 140.4997 140.9760 141.2546 141.3035 141.7084 141.9547 142.2448 142.4428 142.6204 142.7304 142.8594 143.0676 143.3264 143.3902 143.5801 144.0831 144.2100 144.3839 144.5916 144.8225 145.1138 145.3466 145.7052 146.6160 146.8678 147.5695 147.7544 148.0269 148.2516 148.4247 148.7361 148.7593 149.2089 149.4135 149.9367 150.0610 150.2214 150.7978 150.9282 150.9886 151.8930 152.2201 152.3575 152.6073 152.8258 152.9552 153.3383 153.5121 154.5646 154.9307 155.7808 156.4824 157.2019 158.7095 159.5544 159.7835 161.1594 161.6135 162.2974 164.2615 164.7115 165.5545 167.4582 169.0576 171.1625 171.9893 174.1791 175.1113 176.3526 177.0780 177.6159 178.2602 179.3962 180.5166 180.7671 182.5878 183.3358 183.6752 183.7592 184.5796 185.0079 185.2943 185.5728 186.1294 186.2460 187.0683 187.4238 187.7796 187.9728 189.0479 189.4739 190.5059 190.9892 192.2390 193.6361 194.8322 195.8827 196.4772 197.9346 200.5070 202.3510 203.8140 212.6051 230.2655 235.9334 243.5915 245.0917 253.3538 254.3699 257.7504 259.7233 459.4440 526.5396 539.0083 624.3504 629.0926 632.3068 635.5584 638.9872 639.4860 641.8318 643.0780 897.5169 1193.9097 1196.4303 1197.3942 1201.3755</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.047969 -0.102789 0.824462 -0.312957 -0.332058 -0.222420 -0.576710 -0.164572 -0.069408 -0.165390 -0.118690 -0.230996 0.355084 -0.140730 -0.145027 -0.123654 0.096980 0.149746 0.087964 0.127550 0.150944 0.090231 0.122293 0.126152 0.244981 0.114600 0.124950 0.140728 0.142890 0.133125 0.112611 0.125917 0.118338 0.126741 0.237082</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">0.640992 0.472403 0.031362 0.105223 0.081803 0.454647 -0.198098 0.399676 -0.298831 -0.268262 -0.271867 0.012190 -0.246175 0.036984 -0.031557 -0.054343 0.025065 0.018585 -0.003862 0.001113 0.017415 0.015841 0.028536 0.033424 -0.067488 0.022890 0.024539 0.027016 0.019778 0.011128 0.004085 0.014359 0.002044 0.006855 -0.067469</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0480 16.1028 14.1755 8.3130 8.3321 8.2224 8.5767 7.1646 6.0694 6.1654 6.1187 6.2310 5.6449 6.1407 6.1450 6.1237 0.9030 0.8503 0.9120 0.8725 0.8491 0.9098 0.8777 0.8738 0.7550 0.8854 0.8750 0.8593 0.8571 0.8669 0.8874 0.8741 0.8817 0.8733 0.7629</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0480 -0.1028 0.8245 -0.3130 -0.3321 -0.2224 -0.5767 -0.1646 -0.0694 -0.1654 -0.1187 -0.2310 0.3551 -0.1407 -0.1450 -0.1237 0.0970 0.1497 0.0880 0.1275 0.1509 0.0902 0.1223 0.1262 0.2450 0.1146 0.1250 0.1407 0.1429 0.1331 0.1126 0.1259 0.1183 0.1267 0.2371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.2728 2.3198 5.4760 2.1761 2.0734 2.3190 2.0375 3.4092 4.0373 3.9680 3.8388 3.9069 3.9408 3.8535 3.8562 3.8507 1.0278 1.0084 1.0394 1.0242 1.0045 1.0137 1.0009 1.0078 1.0511 1.0073 0.9978 0.9933 0.9882 0.9908 0.9863 0.9890 1.0002 0.9879 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.2728 2.3198 5.4760 2.1761 2.0734 2.3190 2.0375 3.4092 4.0373 3.9680 3.8388 3.9069 3.9408 3.8535 3.8562 3.8507 1.0278 1.0084 1.0394 1.0242 1.0045 1.0137 1.0009 1.0078 1.0511 1.0073 0.9978 0.9933 0.9882 0.9908 0.9863 0.9890 1.0002 0.9879 1.0257</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="35">1.0450 1.0071 1.1633 0.9390 1.2617 1.1514 1.7579 0.8611 0.8620 1.2699 0.9585 0.1634 1.5792 0.8854 0.8507 0.9566 0.9641 0.9936 0.9045 0.9677 1.0031 1.0025 0.9658 0.9701 0.9813 0.9862 0.9763 0.9754 0.9731 0.9751 0.9765 0.9774 0.9762 0.9760 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 5 34 6 24 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018733203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.715997420592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.12965 3.04388 -1.08577 9.95734 -8.42878 1.52856 0.17944 0.23337 0.41281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87985</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">288.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1809.71599742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28946908</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01824932</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">-1809.40544648</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02108186</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28946908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31055094</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1809.40544648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1809.40450227</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1809.40450227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06959487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1809.47409714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24190029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
